NCID-ZINC01688340 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.9440 2.3800 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.9360 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.0880 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.3570 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.2060 -2.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -1.7560 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.2710 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.9790 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.6200 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.3790 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.6490 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.1110 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.4990 -5.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 -6.5100 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.9180 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -7.8320 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.4070 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.7790 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.9850 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.5370 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.9100 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.4860 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.1140 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.7560 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.3830 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.2600 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.8240 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.8910 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.0320 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.5190 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.1110 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.5650 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.5330 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.9070 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.9010 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.4360 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END