OTAVA-ZINC00954902 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.1820 1.2090 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.1420 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6940 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0720 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8290 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.2290 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7680 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.1110 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.7240 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.8500 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.2520 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.0660 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.4400 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -9.2700 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -8.7280 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.3460 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.5240 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.6130 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -10.8160 -7.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -9.0890 -9.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -9.9340 -10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.5740 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -10.4070 -12.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -11.6030 -12.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -11.9640 -11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -11.1280 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -13.4620 -11.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -12.4240 -13.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -11.9900 -14.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9870 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.2590 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.3580 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1570 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.3620 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.5910 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.3670 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.0270 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.4060 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.2840 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.6580 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.5070 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.8580 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -10.3370 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.9230 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.4560 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.1260 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.6420 -11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -10.1270 -13.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -11.4060 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -11.8660 -14.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -11.0380 -15.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -12.7340 -15.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END