CHEMBRIDGE-ZINC00722927 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0880 1.5080 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6990 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0800 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0590 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6780 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1660 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8690 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.1520 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.3770 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.5400 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.5560 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.4020 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.1650 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.8880 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.7850 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -9.8740 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.9150 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -11.1660 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -11.0010 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -11.2860 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -11.1350 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -10.6990 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -10.4140 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -10.5710 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -10.5090 8.7990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.8480 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8760 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8780 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8620 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1660 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.6270 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.5890 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1280 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.3920 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.4380 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -10.5740 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -11.9600 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -11.4240 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -11.6260 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -11.3570 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -10.0740 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -10.3530 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -10.1580 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.6080 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -9.7230 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END