CHEMBRIDGE-ZINC04011644 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5720 -1.7330 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.6810 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.0520 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.3820 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.0060 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.2310 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.9080 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.1410 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.7020 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.0280 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.2140 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.9980 -6.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.1370 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.6940 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.2640 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 1.2520 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.6670 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.3120 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.7440 -2.4000 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 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END