CHEMBRIDGE-ZINC04599433 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.4380 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.1000 -2.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.3850 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.0070 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.9420 -4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.3190 -5.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.8420 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.2390 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.8030 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.1580 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.9460 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.4120 -8.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.0530 -7.5100 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 2.7340 -0.0550 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.0710 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.9850 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.9580 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.5960 -10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.2220 -10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.6150 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 M END