CHEMBRIDGE-ZINC02466119 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.1920 -4.2210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.9360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.4490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -7.1640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -8.6780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -10.8200 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -11.4590 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -10.4550 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -9.2940 1.3310 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 0.7450 -4.5010 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.5100 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.6560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.6470 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.7300 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.7380 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.8840 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.8750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -8.9580 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -8.9670 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -11.1990 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -11.0160 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -11.5920 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -12.4150 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -10.0950 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -10.9190 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -8.3400 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -9.4340 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -9.3640 -0.0120 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 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 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END