OTAVA-ZINC01961652 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.3950 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1060 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8310 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.2050 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8740 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1390 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7540 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8740 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2440 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.8790 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.0850 -4.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 0.0350 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.5230 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9630 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.9860 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.2550 -5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2920 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.9000 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.2190 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.3710 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.0300 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.4030 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -9.1300 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.4820 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.1100 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -10.8580 -1.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.8440 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.7400 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.6850 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.3150 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.7610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1890 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5970 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.8320 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.1690 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.5330 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.9960 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.8310 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.3340 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.8650 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.8770 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.4640 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.9140 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -9.0540 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.6060 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END