NCID-ZINC01689696 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.8050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.2910 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.5930 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7750 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.1020 -3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.7390 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.8580 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.1850 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.6780 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.4410 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.8100 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -7.4170 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.6530 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.2830 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.6950 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.5190 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.7270 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.9100 -4.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.0640 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.1890 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.1600 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.1570 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.8140 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.8330 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.7000 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.9680 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -7.4070 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.4870 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.1270 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6860 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.4540 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.4250 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.8020 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END