NCID-ZINC01634224 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0580 1.4760 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0270 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6310 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0060 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7900 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1730 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7970 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.0100 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2640 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.8790 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.9890 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.3860 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.0570 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.3500 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.9660 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.2820 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6630 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8240 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.7840 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9070 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0240 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3190 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.1370 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.5120 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.9860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.9390 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.1370 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -6.8800 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.4210 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.2020 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.7410 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.6590 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0620 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END