COMGENEX-ZINC00742571 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.6900 1.3420 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.1260 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.8580 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.1890 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.5380 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.1350 -2.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.9200 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.0580 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.7100 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.8840 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -5.7580 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -6.8350 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -7.0370 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.1620 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.0840 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.5030 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.7030 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.7520 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -5.3200 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.4450 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -4.8750 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.5480 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -6.6460 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -7.1270 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -7.5300 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.4640 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.7970 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.8250 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.4440 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.8920 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.0780 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.6610 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.4600 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.8540 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.6000 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -7.5180 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -7.8790 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.3210 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.3980 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.8120 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.4510 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.4150 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -4.2250 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -4.8020 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -5.9060 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.2420 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.8980 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -5.5780 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -7.6620 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -8.5010 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -7.0660 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END