NCID-ZINC01647507 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.2800 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.2830 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.3720 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0280 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9730 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.6240 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.6910 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.1220 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.0440 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.1320 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.9950 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -2.1300 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -2.1070 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -3.3400 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -4.3890 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -3.7940 -0.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -6.0860 -0.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -6.8280 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -7.4450 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -8.0250 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -7.9990 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -7.3920 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -6.8050 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -6.1600 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -5.6470 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.3020 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.9910 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.0880 -0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.7940 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.0160 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.1500 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.2420 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.4030 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.0160 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -1.1900 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -3.4720 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -7.4700 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -8.5030 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -8.4560 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -7.3740 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.1730 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -6.1400 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -5.7060 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 42 43 1 0 0 0 0 M END