CHEMBRIDGE-ZINC02904885 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6190 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.8850 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.5840 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -3.9180 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -4.5730 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.9500 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -6.3090 0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -1.8560 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -0.4660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 0.2110 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -0.4890 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -1.8790 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -2.5620 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2160 -2.5630 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 -3.9860 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2410 0.1820 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1800 1.6060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0430 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -0.8060 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 0.0820 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 1.2890 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -3.6400 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 -4.3810 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 -4.2570 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1310 -4.4070 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1900 2.0150 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 2.0060 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 1.8820 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END