CHEMDIV-ZINC04910531 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.8830 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.1990 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.1670 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.9440 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.8520 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.4020 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.2140 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.3080 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.7910 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.9570 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.3900 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.9630 2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9190 -4.7080 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.7470 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.5690 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.4520 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.1050 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.6410 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -7.6880 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.2000 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.6640 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.6200 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -9.5160 6.8240 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.1930 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.1700 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.5700 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.5550 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.5790 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.1690 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.7720 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.5090 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.9650 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -6.2410 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -8.1070 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.0630 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.2040 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END