NCID-ZINC01562390 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6440 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9720 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0570 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1570 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8790 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9590 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6290 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5920 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.4050 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.1200 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0270 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.2160 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.4990 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6330 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8700 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8360 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0390 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.2540 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.2630 9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.9960 9.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.7030 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.7080 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8830 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.2580 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.7510 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.8060 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3620 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.8680 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.6030 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.2300 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.2540 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.4760 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.4520 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.3990 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.4230 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.7320 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.5320 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.7340 10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9510 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.2150 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.4330 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.0110 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.2490 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9660 7.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END