OTAVA-ZINC01961654 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.2220 1.4620 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0390 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7410 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1150 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.8060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0940 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7080 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8520 -2.4700 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 0.1060 -3.0290 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.8110 -5.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -3.0280 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.6960 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.8110 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.4950 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.4550 -6.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.2680 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.8530 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.1500 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.3210 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.9560 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.3280 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -9.0750 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.4510 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.0800 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -10.8010 -0.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.7280 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.8820 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.8600 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2080 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6520 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1600 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.7130 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.0860 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.9500 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.6000 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.6270 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.2770 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.6400 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.5090 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.8690 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.3740 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -8.8200 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -9.0400 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.5940 -3.2270 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