CHEMDIV-ZINC06772796 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.6180 1.3620 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0890 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6330 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.9730 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.7210 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.0610 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.2360 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.0380 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.0860 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8050 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.8440 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.7340 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.5460 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.4620 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.5680 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.7600 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.1450 -3.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.1160 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.5930 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.2430 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.4370 3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.9390 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.8420 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.0750 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.6800 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.7680 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.9630 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.4470 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.7650 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.9210 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0240 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.0190 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.6830 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.3120 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2820 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.0890 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.0980 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.9230 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0990 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.5100 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.1440 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.7270 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.1770 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.1540 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.5750 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.5660 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.8310 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.8610 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.4170 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.2440 5.9820 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 10 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END