NCID-ZINC01601373 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.7230 1.7980 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.3030 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2740 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.4120 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8840 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.5700 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.0580 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.5000 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.0800 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -2.6290 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -0.5530 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.9490 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.8010 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.1830 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.6220 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.7330 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.4720 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -8.3410 -0.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -8.3720 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.7800 1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -7.7320 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.7900 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.6300 1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.3070 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.2090 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.9440 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.1570 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.1280 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.3390 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.2350 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.3420 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.0580 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.9540 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.3530 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.9690 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.4530 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.5840 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0300 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.4770 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -2.2320 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -2.3300 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -3.7170 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -0.2540 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -0.1560 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.1620 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.9280 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.8030 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -9.4030 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -5.9430 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 M END