CHEMBRIDGE-ZINC00462439 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.7480 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.0620 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.2480 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.4520 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.5120 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.3550 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1220 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8130 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.2120 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.8500 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.7020 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -3.3720 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -3.2300 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -2.4250 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.7590 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -1.8880 -0.3310 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 2.9680 -5.2130 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.3670 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.4720 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.4070 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.0980 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.4040 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.5850 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.4780 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -4.0010 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -3.7470 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -2.3170 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.1330 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.3630 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END