ASINEX-ZINC04981527 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.9910 1.6360 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.1750 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.7680 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.1270 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.5920 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.6220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.2600 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1020 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.8830 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.3800 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.9440 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.4520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -8.1000 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -8.2530 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -7.2890 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -9.5050 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -9.9460 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -11.1740 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -11.3660 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -10.2760 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -8.9680 -3.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.5100 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4360 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.1260 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.8350 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.0800 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.1630 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.7910 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.4520 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.8180 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.8870 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.4600 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.7620 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.4740 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.8670 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.8580 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.1430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.4010 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.0750 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.9580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.6080 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.5100 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -10.2280 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -12.3300 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -10.1880 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.8090 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.9210 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.5260 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.3510 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.6190 -1.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6800 -6.2070 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END