ASINEX-ZINC00866572 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.7450 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.2630 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.3720 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.7100 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.4930 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.8100 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.2850 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.5740 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.0090 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.1090 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -2.5080 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -3.8080 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -4.7080 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.3080 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -3.6870 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.7730 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.6090 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.5350 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.6900 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -1.3600 3.4410 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 -2.2260 -2.1130 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.5130 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.1490 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.0930 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -1.8050 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -4.1200 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -5.7240 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.0100 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -2.9480 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -4.6590 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.3140 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.5560 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.5790 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.8030 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.7450 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.4150 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.4740 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.3030 2.4150 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 2 30 1 0 0 0 0 2 31 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END