NCID-ZINC01693461 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -2.3470 1.3550 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.1700 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.7160 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.4350 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.8670 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2250 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 -2.6200 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.9030 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.4210 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -5.0990 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -7.2470 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.9780 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.4850 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.7440 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.6320 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.7750 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.5900 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.4470 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.2290 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.6310 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.9950 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.9210 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.2710 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.7150 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.6290 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.5780 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.6960 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.7460 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.8250 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.7740 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -6.9580 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -6.9710 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -8.3250 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.5050 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.6780 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -8.0610 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.1600 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -6.5570 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 38 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 38 1 0 0 0 0 13 37 1 0 0 0 0 M END