NCID-ZINC01642494 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0210 1.1560 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.1600 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.1400 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.0860 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.4250 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.9080 1.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5240 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.7470 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.4640 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.6830 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.1900 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.4730 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2460 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.4270 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -0.7130 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -0.9740 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -0.4190 8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -0.7040 9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -1.5350 10.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -2.0710 10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -1.7850 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.2630 9.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.4420 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.4080 7.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -1.8200 12.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.0990 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.8140 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.2990 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.0340 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.4510 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.7140 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.6210 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.8150 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.5120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.6040 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.2800 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0720 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.4640 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -1.8650 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.4610 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 0.0270 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 0.2340 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -0.2820 10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.7100 11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -2.6070 12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 M END