NCID-ZINC01617765 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -3.5900 1.3360 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 0.5260 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.1960 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -1.6360 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.2350 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.5470 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -3.6840 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.5570 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.8820 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.8070 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.4830 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.0210 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -7.0690 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -7.2140 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -6.3150 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -8.6880 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9270 -8.9570 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -8.9860 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -10.4110 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -10.4370 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -11.3940 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 2.6250 1.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3830 3.0640 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 3.2150 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.1780 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 1.1900 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.0490 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 0.1860 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.2230 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -4.2770 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.5850 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.4640 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.8790 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.3910 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -7.9510 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -8.8650 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -8.3270 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -11.1340 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -10.6290 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -12.0970 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -11.4210 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.7450 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.2690 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.2290 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -9.5190 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 2 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 18 1 0 0 0 0 16 45 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 21 1 0 0 0 0 20 45 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 22 1 M END