ASINEX-ZINC00866576 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -3.3730 -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 -3.1080 -2.4930 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.8100 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.2860 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.5780 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.0310 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.8170 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.1430 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.6850 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -2.9110 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.5990 -5.6910 Cl 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 -2.5340 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 -1.3610 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 -2.2270 -2.1120 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7750 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.3930 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.9730 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.9370 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -2.9490 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -4.6600 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 -1.8020 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 -1.3040 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END