CHEMBRIDGE-ZINC03612668 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.6090 2.7000 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.3750 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.1610 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0520 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.0590 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.8440 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.3780 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.8580 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.5430 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3800 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.6340 -4.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -3.2860 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.4500 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.0360 -6.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.1980 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.7160 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.8840 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.4620 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.9810 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.1560 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.4490 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.4460 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.3540 -7.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.1710 -8.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.7840 -6.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.7300 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.2530 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.4020 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 2.6640 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.9050 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.4880 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.9440 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.2160 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.5490 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.7880 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.7860 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.1920 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.9540 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.7680 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 1.1100 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.5630 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.9930 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.5940 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.8230 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.3910 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -0.8660 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.4850 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.3810 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.1060 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.5290 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.2680 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.6540 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.3990 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END