CHEMSTAR-ZINC00169716 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.4170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.7690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -3.8760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -4.9570 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.7300 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -3.4310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.3530 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.5600 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.7010 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.7330 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -6.0720 0.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.8860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.0870 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.1310 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.9770 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.7830 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.7470 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -5.9680 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -3.2670 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -1.3480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.4260 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.2870 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -7.7930 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.4480 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.5990 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END