IBS-ZINC02438374 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.8170 1.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.7460 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.0920 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7050 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8150 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1230 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7450 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1160 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.1120 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.8280 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.2930 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.6980 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -9.1520 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -10.5760 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -11.3140 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -11.8400 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -12.5170 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -12.6670 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -12.1410 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -11.4680 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1340 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.9250 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2950 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8610 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.0600 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.7030 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.9540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.7220 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.7020 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.2080 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6160 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.1580 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.5950 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.4250 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.7050 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.8280 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.9790 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -10.6990 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -11.7230 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -12.9280 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -13.1950 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -12.2580 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -11.0610 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4820 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.6410 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3640 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.4960 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.6410 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 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 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END