ASINEX-ZINC00624645 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3370 1.4350 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.0060 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6320 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.5440 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.9280 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0180 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0680 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.7880 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.2270 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.2600 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.0080 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.3820 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -9.0170 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -8.2810 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.9080 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -10.5180 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -11.2580 1.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -12.9650 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -13.9580 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -15.3010 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -16.0440 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -17.0110 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -15.1730 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -13.9490 3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -15.5840 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -14.6220 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -13.3450 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.5630 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.7400 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.8170 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.8040 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7730 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1820 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.0310 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.5890 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.5190 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.5140 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.9620 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -8.7830 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.3340 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -10.8000 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -10.8750 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -15.4560 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -14.8860 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -1.1260 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.0950 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -2.3710 2.2550 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END