CHEMBRIDGE-ZINC04950215 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1530 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.9840 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6330 -4.7710 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.4470 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5300 -6.3540 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.9010 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.4550 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -7.2740 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.1410 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.4950 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -8.6020 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -9.2500 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -10.6200 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -11.3540 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -10.7200 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -9.3500 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.7210 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -4.2140 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -3.9730 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -4.2380 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -4.7450 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.9920 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.4930 3.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.9720 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.6790 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -11.1220 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -12.4270 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -11.3000 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -8.8570 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.0050 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -3.5770 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -4.0500 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.9520 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END