CHEMDIV-ZINC04920652 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.4570 1.4430 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.7440 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 1.4120 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.5740 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.2330 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.5780 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.7020 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.9510 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.0860 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.9710 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7240 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.4920 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.2520 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.2420 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.7580 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.4660 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.4960 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.5010 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.1210 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.2190 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.2250 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.8340 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.5940 -4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.6030 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.7850 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.3350 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.5230 -2.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7990 1.3370 -6.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.8230 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 2.3890 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.6640 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.2640 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.3830 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.5770 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.3670 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.8250 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.0380 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.0580 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.8500 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.6480 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.3420 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.5720 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.5700 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.5500 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.4960 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.2710 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.5990 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END