CHEMSTAR-ZINC02079530 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1240 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9260 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.5890 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.9650 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.8580 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.5460 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.8190 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.3660 -5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.6990 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.4600 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.8050 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -3.3640 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -3.5950 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -3.2820 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.4810 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.7410 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.4240 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.8490 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.5880 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.9060 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.4520 -10.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.4950 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7200 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.9790 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.2040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.1090 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.6530 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.0960 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.6300 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -3.6290 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -4.0390 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -3.4680 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.1890 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.6260 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.1390 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.7060 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 43 1 0 0 0 0 M END