CHEMDIV-ZINC04920618 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 5.0660 2.4300 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.9540 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.1440 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.1900 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.6620 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.0770 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.5360 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.3670 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.7350 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.2830 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.4580 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.6690 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.1730 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.4300 5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -7.6600 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -7.9600 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.2220 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -8.2860 8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.5670 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -8.7910 10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -8.7340 9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -8.4490 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -8.3260 7.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -8.4300 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -8.0330 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -7.8310 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -7.5740 4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.6450 10.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.7210 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 3.0380 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 2.5830 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.6630 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.8000 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.4670 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9470 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.3800 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.8820 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.2670 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.1640 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -8.0150 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.1130 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -9.0130 11.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -8.9090 10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -7.9300 5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -7.7880 4.5200 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END