CHEMDIV-ZINC03032096 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.3850 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1190 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.8590 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.2370 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.1360 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.7570 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.8300 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2770 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.9660 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.3710 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.4420 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.1280 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.5070 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -9.2130 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.5430 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.1600 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.5050 -3.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -9.3730 1.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -10.6660 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.4900 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -9.5920 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -10.4370 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -10.7730 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -10.0570 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -10.7300 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -11.8170 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -11.8410 3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.0420 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.7930 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.7630 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.6870 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.3570 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.1770 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.9320 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.2420 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.8180 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.7500 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.5800 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -10.2920 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -9.1000 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -9.1620 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -9.9030 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -11.3560 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -9.1440 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -10.4300 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -12.5480 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.2820 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.9650 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.4620 3.0160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END