COMGENEX-ZINC06676086 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0360 0.7220 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0310 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 0.7260 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.1740 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.1330 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.2380 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.3860 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.4270 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.3230 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.3920 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.2230 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 1.0260 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 2.2050 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 3.3490 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 3.2640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 2.0500 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.9810 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.9370 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.0020 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.4580 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.9310 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.4120 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.4150 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -2.8950 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -2.8830 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -2.4000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.9280 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -1.9220 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.4600 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.0920 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0090 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.5570 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.2370 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.2060 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.2490 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.3230 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.3570 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1390 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.0860 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.2350 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 4.2840 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 4.1350 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 1.9760 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.9140 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.7810 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -3.2730 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -3.2530 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -2.4010 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -1.5580 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END