IBS-ZINC00487441 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.5140 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.0730 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8310 1.5460 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 2.6260 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.7720 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 3.6010 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0190 4.0360 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 4.2240 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.6700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.7100 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 1.3880 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.6140 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 2.9920 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.2180 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 4.7390 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 3.6660 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 3.9820 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 5.3070 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 4.0300 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 3.9990 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.7550 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9230 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END