NCID-ZINC01715431 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6790 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9480 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.5560 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5950 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -2.5620 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -2.8660 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -2.9710 -4.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -3.6470 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -5.0180 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -5.5450 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -4.7090 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -3.3440 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -2.8110 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7590 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9600 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1650 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.1160 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.6680 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.9080 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4190 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.8670 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -5.6720 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -6.6110 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 -5.1240 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 -2.6940 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -1.7450 -3.9090 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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