NCID-ZINC03832374 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2250 -1.3420 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1500 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.3120 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.8520 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 2.3010 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 3.7330 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.8000 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 6.1200 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 6.3990 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 5.3450 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 4.0200 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 5.6870 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 4.7670 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 7.0060 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 7.9150 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 7.6990 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 8.4550 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 9.2180 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.9420 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.7230 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.8630 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.2420 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 2.4210 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.2650 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.4620 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.6850 5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 3.5950 5.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 4.0110 6.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4210 3.5890 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 3.5690 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 2.0500 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 1.5640 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 2.4190 5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 5.5680 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 6.1530 5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.3980 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.5390 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8050 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.1970 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.6490 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 4.6140 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 6.9150 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 3.2170 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 9.4500 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 9.9710 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.4520 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7000 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 2.6750 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.4140 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.2760 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 3.9800 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 3.9970 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.6380 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.6020 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 0.3340 5.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1550 6.0550 7.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END