NCID-ZINC01575229 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.9820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.0900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.5450 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.4660 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 3.9750 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 4.4970 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 4.9920 3.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 4.4580 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.9220 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 3.4270 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 3.4670 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 3.9960 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 4.4940 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.3340 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 3.6630 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 3.9740 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 4.6060 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 3.0130 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 3.0850 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 4.0220 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 4.9040 5.4760 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END