CHEMBRIDGE-ZINC02495700 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.5770 -0.2290 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.3130 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.2640 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.2720 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4120 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.7020 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.4300 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.4590 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.4120 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.3410 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.3270 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.3780 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.3630 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.6100 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -5.1840 1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -5.1120 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -4.6780 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -4.6030 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -4.9550 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -5.4030 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -5.4790 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -5.9220 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -6.2670 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -6.1880 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -5.7730 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.7000 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.2630 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.2420 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.4690 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.2750 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.8390 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.7360 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.4310 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.0810 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -6.0550 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -5.8240 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -4.3920 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -4.2600 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -4.8910 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -5.9880 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -6.6070 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -6.4680 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -5.7170 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END