CHEMBRIDGE-ZINC02479534 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0450 1.4110 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.1320 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.4820 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 2.1900 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 1.6010 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.2280 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.4820 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1690 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.9770 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 2.4140 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.0640 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.3020 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.3810 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.4150 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.2570 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.3360 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.4600 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.5230 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 3.9390 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 5.4630 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 6.0990 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 5.6830 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 4.1590 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 3.0930 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -0.2780 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.2070 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.4130 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.3920 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 2.7410 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 1.8040 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 3.2860 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9890 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.9810 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.3060 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.2730 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.0710 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.8240 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.3520 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.9360 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.2280 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.1160 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.8580 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 3.6040 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.4860 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 5.7600 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 5.7980 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 5.7640 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 7.1850 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 6.1360 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 6.0180 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.8630 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.8240 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1100 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.4010 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 54 2 0 0 0 0 2 3 1 0 0 0 0 2 24 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 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 21 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M END