CHEMDIV-ZINC02923093 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8470 1.7540 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.2640 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.3470 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.7140 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.4700 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.8590 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.4930 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9600 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.6330 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.0460 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.4470 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -7.5390 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -8.8090 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.9430 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.8820 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.6590 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.8720 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.5290 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.4910 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -5.8390 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -5.8170 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.1620 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -6.5280 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.5510 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.2120 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -7.0100 6.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -6.9610 6.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.2540 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.9890 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.0960 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.2430 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.1910 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.4490 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.0160 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.3020 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.1940 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.0200 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.3660 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -7.4030 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -9.6820 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -9.9290 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.8130 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.6950 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -5.5310 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -6.1450 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.2340 3.3820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 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 19 43 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END