IBS-ZINC02194472 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 6.2480 -1.7680 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.2270 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.7760 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.8700 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.4280 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.8930 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.8000 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.2360 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.2580 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.6910 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.9620 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.8220 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -8.0350 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.4300 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.6170 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.3620 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.5250 5.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.3500 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.9390 3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.4550 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.9780 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.1420 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.7840 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.2520 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.0840 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.5650 5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.0830 7.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.8770 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -2.6020 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.3540 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.9970 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.5080 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -3.5010 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.3290 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.1600 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.5260 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.6990 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -9.3960 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.9360 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -5.0370 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -3.5500 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.1360 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.6210 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.9200 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.5300 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 0.7880 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END