ASINEX-ZINC04999718 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0150 1.6550 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.4510 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -0.0460 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9890 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.4210 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.3820 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.0550 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.2920 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 1.5980 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 1.8260 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 0.7280 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.5720 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.7890 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.9390 5.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 0.9350 6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 1.1350 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 1.7520 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 2.9550 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 3.5140 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 2.8490 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 1.6890 9.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 1.1700 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 3.0620 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 4.2000 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.0120 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9790 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.1450 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2770 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1580 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.3920 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.3830 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.8590 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.8910 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 2.4320 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.8080 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 1.7990 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 0.1640 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 3.4550 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 4.4430 9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 3.2430 10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 0.2380 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 4.1560 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 5.0860 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 4.3100 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0860 1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.8980 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.7360 1.6400 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END