OTAVA-ZINC01992906 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5760 1.0480 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.4670 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.7680 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.2820 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.1580 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.4110 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.0180 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.3990 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.2040 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -3.5890 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.3890 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -3.8060 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -4.4210 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -4.6120 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -3.6140 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -4.0690 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -3.7700 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.2720 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.8960 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.1310 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.7490 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.1290 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.8840 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.0480 -8.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.2620 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.4840 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4760 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8960 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.9030 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.3390 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.3320 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.7110 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.7180 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.1200 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.9110 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -4.7450 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -5.0910 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -3.5560 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -5.1440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -4.2830 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -2.6950 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -4.1170 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.1950 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.6140 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.8340 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.3960 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END