CHEMBRIDGE-ZINC02842293 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.8490 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.7610 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.1240 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.5790 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.6720 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.3080 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.2900 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.8620 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.7240 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.0720 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.8320 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.5980 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.3760 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.3920 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.6290 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.8480 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.1760 8.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.2680 8.9770 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.4070 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.0550 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -3.8600 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.0260 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.3980 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.4520 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.1220 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.8070 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.4120 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.4220 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.8120 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.1100 9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.5630 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.9620 9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END