CHEMBRIDGE-ZINC04651356 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 1.2120 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.0350 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.4840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.1990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -8.7130 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -9.4280 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -10.9410 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -11.3470 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -10.6320 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -9.1180 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -11.0250 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -10.6200 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -11.3340 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -9.1060 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3070 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.7640 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.7730 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -6.9190 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.9100 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -9.1480 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -9.1390 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -11.4510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -11.0670 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -12.4250 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -10.9210 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.6090 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -8.8380 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -10.5160 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -12.1040 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -10.9000 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -12.4130 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -11.0460 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -8.8170 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.5970 -1.2900 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END