ASINEX-ZINC00893387 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3430 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0450 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.6660 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1540 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.5480 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.1500 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.0470 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.9460 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.1840 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.1340 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.4740 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 5.2080 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 5.5580 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 5.5230 3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 4.2920 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.9410 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 6.9640 4.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 6.6350 5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 7.9110 4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 7.5620 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 7.2140 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 7.7030 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 8.5470 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 8.9140 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 8.4280 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 9.1520 -0.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8010 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.6560 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.7480 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.2300 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 0.8640 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 3.6300 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.1610 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 5.9650 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 5.0950 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 4.8370 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 6.5360 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.4730 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 4.3850 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 2.9560 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.6840 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 6.5790 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 7.4360 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 9.5860 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 8.7380 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 3.8900 1.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7400 3.1580 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END