CHEMBRIDGE-ZINC00186766 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.3800 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.7060 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.0260 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.6990 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.2960 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.4290 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.1570 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.6310 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.5260 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.4850 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.7550 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.7200 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.0930 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.9910 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.5340 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.1700 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.2650 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.4220 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.9090 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.7080 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.5040 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.6960 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.2180 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.5030 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.2900 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.1450 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.4690 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.0100 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.6630 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.5470 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.0640 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.8580 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.1090 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.4490 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.0520 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.8180 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.2050 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -7.6960 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END