CHEMDIV-ZINC06936914 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.0050 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -0.1560 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 0.3250 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 1.1850 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 1.5080 -1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 1.0320 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 0.2180 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 1.4940 -4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.8410 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 0.1590 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 0.9270 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 1.4920 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 2.7500 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 2.3600 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.0570 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.6530 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.2740 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 1.3150 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 1.5880 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.0660 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 1.7440 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 0.7460 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 3.4220 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 3.2530 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 1.8260 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 3.2580 -4.4380 H 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END