CHEMBRIDGE-ZINC00449903 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0060 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8300 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1830 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8860 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.2140 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.9980 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9550 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.3520 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.0370 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.3450 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.9630 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.2630 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.5270 -8.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8620 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2040 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9100 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.8560 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.8940 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.1170 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.8880 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.4290 -10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END