NCID-ZINC01656388 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.7870 -0.6330 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4330 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2450 0.2590 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.7690 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 3.8830 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 2.0320 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.9240 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7790 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.1470 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.6600 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.8050 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.4370 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.1210 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.2100 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.7010 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.4790 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.1830 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.1350 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.1160 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.0500 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.1560 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.9730 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 4.2420 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 4.1480 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 4.3410 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.9520 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 2.3250 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 2.5300 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.3790 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.8160 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.7290 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.2050 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.7690 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.4020 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 2.4220 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 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 36 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 M END