CHEMDIV-ZINC05011219 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4580 -2.9740 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -1.7550 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -1.0040 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 0.1850 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -0.1720 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1530 0.7180 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -1.0610 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -0.8590 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.1160 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.1580 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -3.1570 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -4.1850 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -5.2160 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -5.2210 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.1910 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.5170 -2.2040 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -1.7730 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.7740 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -1.6560 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -0.6440 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 0.2870 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 1.1040 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.3520 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -4.1850 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -6.0200 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.1920 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -1.0420 0.7330 N 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END