CHEMBRIDGE-ZINC03002908 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2610 1.2560 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.1720 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.7470 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0480 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.5320 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.9200 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.7210 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.1350 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.9130 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.3280 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.5440 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.0430 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.9390 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.9050 -5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.6480 -4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -5.0010 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.9410 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -7.0210 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -7.1670 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.2330 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -5.1540 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.8270 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.1230 -5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.4940 -7.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.5830 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.8660 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.9590 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.7750 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.4970 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.4010 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.6470 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.6270 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.5840 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.1240 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.0900 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.7970 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.6310 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.6040 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.8290 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.8740 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.8270 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -7.7510 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -8.0120 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -6.3490 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.4270 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.0100 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.9580 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.6300 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.3560 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.5970 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END