OTAVA-ZINC01992686 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5660 1.0500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.3600 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.8020 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.1070 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.3270 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.6820 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.5980 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.1560 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.0380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.9480 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.3450 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -7.1990 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -8.6370 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -9.1090 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -10.4280 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -11.2750 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -10.8040 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -9.4860 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.3960 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.4260 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.1240 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -3.8160 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -4.5630 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -4.9230 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -4.5470 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -3.8070 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -3.4340 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -2.4980 -2.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.2670 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.4000 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.5590 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.1620 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 0.3870 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.8630 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.7010 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.4220 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.8430 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.1230 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -8.4460 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -10.7960 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -12.3060 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -11.4660 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.1190 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.4320 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -4.8580 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -5.5000 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -4.8320 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -3.5180 -2.5980 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END