OTAVA-ZINC05009095 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -4.0420 -4.4060 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.2770 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.0260 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.8540 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -5.4760 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.7520 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -4.9210 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.1180 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -5.8920 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.5260 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.3890 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.6150 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.9850 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -8.0310 1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.7820 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.1900 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.8210 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.2840 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -7.0810 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -8.4140 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -9.0020 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -10.3130 1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -10.8870 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.1600 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -10.8350 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -10.1850 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.5880 3.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.6570 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -4.5860 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.3560 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.3280 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.3180 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.9680 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.9130 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.6670 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -6.8120 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.4900 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.8610 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -5.1380 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -5.2210 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -6.3500 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2860 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.1640 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.9480 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.1940 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -6.6350 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -9.0190 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -11.9470 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -12.1740 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -12.5720 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END