NCID-ZINC01653315 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.8800 -0.0860 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1940 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.7010 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.3220 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.8460 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 -2.1310 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.3430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.1130 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4380 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.6560 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.2620 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2650 2.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 -3.9620 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.7820 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.2990 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.9230 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.6710 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.2720 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.2810 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.1600 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.4210 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3130 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.2150 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9070 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0530 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.0390 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.1150 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.0110 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.9530 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.1600 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.6930 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.3840 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.8390 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.2920 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.3710 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.9390 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.0390 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.5860 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.9300 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.9270 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.3610 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.7290 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.0210 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 42 43 1 0 0 0 0 M END