NCID-ZINC01752081 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.6100 -3.3190 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.7940 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.2600 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6430 -0.9280 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.8990 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.1640 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2770 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.0320 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.0440 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.4890 1.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.2510 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.3690 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.5060 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 2.1200 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 2.1080 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.8170 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.0700 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.4140 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.9740 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.0020 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.2320 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.1720 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.1600 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.4160 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.6320 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.8030 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5570 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 3.1640 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.8280 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 2.8440 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.1370 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 2.3650 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.0070 2.7880 O 0 5 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 33 -1 M END