ASINEX-ZINC00282378 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8680 -3.6220 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.7520 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.1410 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.2820 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -3.0340 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -2.6430 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -2.4970 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -2.0370 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -2.2100 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -2.6340 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.8650 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.1750 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -2.9030 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.6610 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.8970 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -3.3340 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -2.4500 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -0.9860 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -2.6350 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -3.5780 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -1.8720 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -3.0530 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.1920 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.9860 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.6940 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END