NCID-ZINC04367055 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8000 3.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.1680 4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.7170 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.7700 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.2460 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.0030 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.2930 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8170 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.0560 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.0620 3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7230 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.2430 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.5930 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.8200 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.4640 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.6950 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.9620 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6410 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1820 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END