CHEMBRIDGE-ZINC04321447 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 1 0 0 0 0 0999 V2000 -1.4890 0.2510 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.0360 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.7750 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.9670 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.3950 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.6670 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.4750 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.3840 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.4750 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.5250 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.6540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.6460 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.5120 -2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -5.2460 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.5560 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.1320 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.1450 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.0060 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.8050 -2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5550 -8.4520 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -10.3070 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -10.9250 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -12.2360 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -13.1370 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -14.4660 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -14.8790 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -13.9910 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -12.6630 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -11.7110 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -12.2870 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -11.3020 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -15.4150 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -8.5160 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -9.1530 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.0850 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.4370 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.2190 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.4280 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.5350 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.8990 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.2760 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.1520 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.3010 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.6260 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.1890 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -5.9790 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.7390 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.1800 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.2810 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.1150 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.6000 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.6530 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -10.5270 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -10.6580 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -12.8210 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -15.9000 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -14.3520 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -10.7960 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -13.1500 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -11.5310 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -12.6030 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -10.8530 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -10.5650 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -12.1600 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -15.3500 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -16.4470 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -15.1830 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.8220 -2.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.1260 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 68 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 68 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 68 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 33 34 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END