NCID-ZINC01632143 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.4460 0.7520 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.4300 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.0150 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1160 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.0870 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.0800 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6250 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.6970 3.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3100 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.9970 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.3290 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.6390 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3720 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.7020 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0130 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6940 8.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.0360 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.9920 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.0640 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.0640 8.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.3210 9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.4000 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.3220 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.3880 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.8060 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7650 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.0190 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.1180 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.6710 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.0440 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.2440 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.1600 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.7940 9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.2630 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.7500 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.4260 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8380 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.7560 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END