NCID-ZINC01605740 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.4700 1.3680 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.0170 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.6910 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.9620 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5240 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.5720 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4070 -2.2260 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.1390 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.4200 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -3.4780 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -3.3440 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -3.9670 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -2.2290 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.6230 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -0.4330 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 0.1020 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -0.5300 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -1.7090 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.0320 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.6440 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.0480 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.1590 0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6470 -6.4160 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.8670 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -8.3590 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -9.1520 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -10.4570 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -11.2530 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -10.5360 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -9.2360 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -9.0430 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -10.1550 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -11.4390 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -11.6550 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -9.9750 5.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.9240 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.9310 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.3030 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0640 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5770 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.0620 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.6340 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -4.3010 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 0.0750 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 1.0230 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -0.0970 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -2.1950 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.5690 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -6.5350 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.5650 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.9060 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -8.0580 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -12.2770 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -12.6560 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.5960 2.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.2020 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.2110 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -7.6180 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END