CHEMDIV-ZINC04920150 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4320 -2.1110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.9630 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2290 -4.2840 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.5510 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.0270 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.8100 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9780 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.8850 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -4.8580 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.3350 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -6.1130 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -6.4220 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -5.9540 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -5.1800 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -7.2730 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.4360 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.1490 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.5850 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.3080 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.5940 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.1630 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.4500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.2030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.3020 4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.7820 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -5.6380 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.2610 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.4650 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.0940 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -6.4820 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -6.1990 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -4.8190 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -8.3240 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -6.9970 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -7.1150 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.5860 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.6470 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.1570 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.6550 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.1670 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.3620 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.4890 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.8690 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.3540 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END