CHEMBRIDGE-ZINC00958154 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.6800 0.0770 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.2470 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3440 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.1010 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.8650 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.7300 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.8320 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.0670 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.1970 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.4300 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0280 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.2990 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3600 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.9840 -5.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.3480 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.9600 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.3310 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.0920 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.4770 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.1040 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.4890 -9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.0240 -10.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.2570 -9.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.6510 -11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.8720 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -5.2830 -12.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -4.1770 -13.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.9560 -13.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.5450 -12.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0290 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.8590 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3460 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5160 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.2880 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4500 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0760 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.7860 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.5460 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.7260 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.1470 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1610 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4440 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.0400 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.1450 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.8070 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.2910 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.6250 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.8300 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.5740 -11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.9490 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -5.6600 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -5.4410 -11.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -6.2070 -12.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -3.2540 -12.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.4700 -13.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.1680 -14.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.8790 -13.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.3870 -12.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.6220 -11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END