IBS-ZINC02416450 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.8680 -0.9120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -3.1980 2.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5360 -4.3630 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -4.2220 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -2.9260 4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -2.3300 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -0.8910 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -0.5870 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -2.0000 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -5.2560 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -6.4970 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -7.4580 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -7.1920 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -5.9590 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -4.9910 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -8.1420 8.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -7.8030 9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -5.2580 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -0.2310 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -0.7900 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -0.1450 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 0.0580 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -2.2110 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -2.0800 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -6.7040 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -8.4180 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -5.7570 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -4.0310 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -8.6480 10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -6.9380 10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -7.5650 9.4840 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 13 1 M END