OTAVA-ZINC01916693 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 4.3440 -0.0780 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.6580 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.5670 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.1450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.5280 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.9720 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6380 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.6310 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.3750 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 3.8160 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 4.6110 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 4.0900 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 4.9630 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 6.2700 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 6.8640 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 6.0870 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 6.6920 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 8.0700 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 8.8420 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 8.2480 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 8.8370 -0.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 4.4540 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 5.3240 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 4.8420 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 3.4980 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 2.6300 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 3.0980 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.0040 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.3130 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.5060 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.1470 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.0190 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0030 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.4980 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7020 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.8970 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.9090 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.0440 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.1650 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 3.0420 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 6.0890 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 9.9180 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 8.8600 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 6.3730 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 5.5140 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 3.1260 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 1.5830 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 2.4190 2.0580 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 2 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 4 5 2 0 0 0 0 4 8 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 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 49 1 0 0 0 0 M END