IBS-ZINC04730291 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.0970 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.7140 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.5120 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.7200 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.9130 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -8.8930 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.6840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.4880 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.0740 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.6560 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8340 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0520 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0000 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2040 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7540 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.3740 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.7390 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -9.8570 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -9.8220 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -7.6750 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0300 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7790 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2390 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2200 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5310 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0120 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END