CHEMDIV-ZINC06725100 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9450 0.5680 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.9270 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.3220 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -1.0260 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.8380 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.6490 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.4190 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.7710 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2740 -1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9830 1.6400 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.5500 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 3.7920 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 4.1150 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.2020 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.9550 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 1.0190 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.1960 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -0.9470 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.6240 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.9060 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.0870 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.3530 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -4.4420 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.2650 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.0000 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.6320 -1.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -6.0320 -4.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.4560 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.1370 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.7840 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.8500 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.1430 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.4950 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.1350 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.3390 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.1200 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.3680 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.2970 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.5100 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 5.0850 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 3.4580 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.2600 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.2380 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.4940 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.8630 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.9910 -3.4520 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 28 46 1 0 0 0 0 M END