KEYORGANICS-ZINC01395332 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.9060 -0.7710 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.2290 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.2780 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.4990 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4950 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.6250 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -4.8230 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -4.5370 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.8000 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -2.5640 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.8320 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -0.4780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.0550 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.2830 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 2.2020 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 1.7850 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 0.4490 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 3.6620 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 4.2900 -0.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 4.2650 1.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 3.7870 0.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -2.2790 -0.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -1.1340 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -3.5260 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -2.5980 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -1.6110 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -1.8570 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -3.0980 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -4.0870 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -3.8360 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -3.3500 4.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2210 -2.7800 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 -2.1280 4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7840 -2.9510 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.7340 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.2490 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2900 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.7100 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.7510 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.7880 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.7720 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.6130 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 2.5050 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 0.1240 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -0.6460 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -1.0850 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -5.0530 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -4.6060 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -3.9360 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -3.5620 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8980 -1.9730 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7550 -3.4410 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 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 22 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END