OTAVA-ZINC01984847 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5160 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0100 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.7050 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.0850 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7560 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0360 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.6550 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.7600 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.8360 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2410 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.3060 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.0150 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.3860 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -9.0640 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.3630 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.9920 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.4160 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -11.0830 2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -10.4640 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -11.3270 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -12.4030 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -12.7390 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -13.2100 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -14.3800 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -14.4070 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -15.5620 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -16.6920 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -16.6670 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -15.5130 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -18.1420 2.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.8960 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.8890 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8530 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.1820 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.6420 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.0950 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.9510 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.1460 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.7060 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.6330 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.4880 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.9350 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.8940 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.4480 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -11.8370 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -10.3730 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -11.9470 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -12.9800 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -13.5260 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -15.5840 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -17.5500 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -15.4930 4.5240 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END