CHEMSTAR-ZINC04062250 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.8180 1.8030 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.3250 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.6640 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.0320 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.7310 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.3620 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4430 -6.2710 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.5550 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -7.2920 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -7.7020 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -7.9100 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2640 -8.6900 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -6.5850 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.1770 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.4970 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -8.3010 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -9.5110 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -9.8710 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -9.0200 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -7.8090 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -7.4530 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -9.4710 -3.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -7.7230 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.9300 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.6360 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.8760 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.4180 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.6970 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.4390 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.6520 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9820 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.4160 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.0650 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.1460 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0640 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.2480 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.6860 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.1500 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.7100 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -8.6310 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.9210 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -6.7150 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.8180 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -10.1750 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -10.8160 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -7.1440 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -6.5100 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.9950 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.6400 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.8400 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.3390 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.2080 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 M END