NCID-ZINC01568068 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.4070 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0170 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6920 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.1160 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.6960 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.8840 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.5330 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0570 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4500 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2410 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.5900 0.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.9720 1.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 2.0440 -1.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.4990 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.4970 -1.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -1.8650 0.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.8040 0.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.9980 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 -2.5580 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.1220 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.8920 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7420 -4.8510 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.1170 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.7710 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.9730 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.7530 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.3040 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.9270 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5010 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.7740 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.2120 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.6540 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.1320 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.7510 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.1610 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -5.7910 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.8530 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -4.5000 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.0040 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6930 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.0820 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.8020 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.1030 0.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.1620 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.9670 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 44 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END