CHEMDIV-ZINC00428101 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4320 -2.1110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9630 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 -4.2840 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.5510 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.0250 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.8000 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.8850 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -4.8200 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -5.3520 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -6.0640 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -5.9430 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -5.1990 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.4350 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.1480 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.5800 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.3000 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.5880 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.1600 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.5280 -0.3750 Cl 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 -4.1540 -5.6380 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.2630 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.4510 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -5.2410 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -6.6080 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -6.3790 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.5850 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.3550 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.6360 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.1500 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END