IFLAB-ZINC00123472 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.0410 -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 0.0150 -2.8070 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.8730 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.9090 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.3740 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.8640 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.3710 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.0560 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -10.4380 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -11.1360 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -10.4510 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -9.0690 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8340 2.5010 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0000 -2.8350 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 0.5420 -3.7540 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.4130 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.7490 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.7400 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.4890 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.4990 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -8.5110 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -10.9730 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -12.2160 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -10.9960 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.5340 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0300 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7790 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2390 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END