IBS-ZINC05067985 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.4210 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.3770 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.3340 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.9510 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.8280 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 3.0910 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.4740 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.5980 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 4.1930 -3.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.6260 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.4290 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.6260 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.9810 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.1360 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.2830 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.9390 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.0350 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 1.5290 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 4.4600 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.8980 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.1220 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.2700 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -4.9090 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.4080 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.0020 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 2 1 M END