NCID-ZINC01557164 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 3.6680 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.2420 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 5.5680 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 6.1830 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 7.6000 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9290 7.7780 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 8.4530 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 8.1710 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 7.2980 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 7.3140 4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 6.7670 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 8.2190 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 8.7910 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 9.7510 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 10.1280 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 9.5640 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 8.6200 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 7.9700 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 7.1360 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 5.9220 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 9.5080 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 8.2100 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 6.6770 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 10.1940 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 10.8710 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 9.8720 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 8.1860 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 3.1100 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 9.2260 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 3.0170 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.2950 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 9.4160 -1.3310 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END