NCID-ZINC06017851 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.2640 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1450 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6010 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.1880 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.3880 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.7670 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4850 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9660 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.9890 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.0920 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0870 -3.8960 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.9470 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 -4.3440 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.0940 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.1190 -4.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 -4.5790 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.5340 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.5980 -2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3760 -4.2110 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.0630 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.4740 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.5560 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -5.7210 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.8380 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.8510 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.5180 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.3970 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.1490 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.8800 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.6750 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7580 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.4580 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.2730 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.2690 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.4110 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.8130 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.6230 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.0330 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.1600 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.2950 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.7880 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -7.5330 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.5300 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -7.0180 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -7.7900 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.8080 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.4620 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.4350 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.2960 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.0100 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.5600 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8440 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.6400 -5.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4510 -5.6530 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 53 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 15 53 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END