NCID-ZINC01568280 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.1260 0.7180 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6560 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4870 -1.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2730 0.2510 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.2620 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.4630 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.8070 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.7080 -1.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.0670 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.6870 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.2240 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.2450 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.2750 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.2660 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.5930 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.2040 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.2120 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.2740 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.2620 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.2360 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.3350 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.2640 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.0930 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.5360 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.4640 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.6820 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.3700 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.9830 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.3250 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.7740 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.6650 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.5390 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.1370 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.5750 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -2.6860 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.1580 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 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 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 M CHG 1 3 1 M END