IBS-ZINC02097379 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 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 1.1460 -0.6030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.0790 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8700 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -3.0570 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1880 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.7690 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.8970 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.6250 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.2430 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.8840 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -3.2140 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -1.9600 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -1.3030 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.9600 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.6070 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.7770 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.5980 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.6220 -1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 -2.1210 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1840 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 -2.6640 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7340 0.0170 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 2.0330 0.0120 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.3540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.3550 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.2480 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.0570 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.7600 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.1800 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.0710 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.7340 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.8610 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -3.6780 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -1.4800 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.3270 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.5940 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2970 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.1050 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END