COMGENEX-ZINC04157700 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 3.2580 -2.2240 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.4280 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.9870 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.1910 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.7500 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1980 -4.6600 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0700 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.0700 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.5290 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.1970 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.2980 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.0290 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.2230 7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.6790 8.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.5100 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.5660 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.8120 6.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -7.2900 9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -8.2210 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -9.5490 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -10.4040 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -9.9320 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -8.6050 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -7.7440 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -6.4370 8.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -6.0160 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.5830 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.7810 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.1800 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.8260 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.5230 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.4720 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.1290 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.9420 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.2860 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.2350 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.8920 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.1530 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.7720 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.1470 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.6950 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.6060 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.0230 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -6.5650 9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -7.8650 9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -9.9200 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -11.4420 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -10.6010 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -8.2370 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -4.9540 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -6.5840 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -6.1880 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.0400 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.5360 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.9450 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.6690 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 56 1 0 0 0 0 28 55 1 0 0 0 0 M END