CHEMBRIDGE-ZINC00286497 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 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 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.1160 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.1810 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.6150 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.8960 -3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9710 -0.9720 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.7930 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.5900 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.4130 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.4390 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.6420 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.8220 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.4400 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -3.1110 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -1.2030 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.9270 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.2790 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.6960 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.7890 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.2550 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.0820 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.4440 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.9830 -2.0810 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 27 1 0 0 0 0 7 28 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 1 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END