COMGENEX-ZINC04797034 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2240 1.5130 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1030 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.5800 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.0960 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.5940 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.9600 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.6450 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.9500 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.1130 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.9540 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.2230 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.0940 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.8650 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.1460 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.2220 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -8.2620 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -9.2260 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -9.1540 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.1140 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -10.3390 -0.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2130 -10.4050 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -11.1900 -1.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6330 -7.4660 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.5360 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -7.4180 -4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -8.6480 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -8.6360 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -7.4020 -6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.2440 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -6.1340 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.7090 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.9720 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9340 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.1640 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.0640 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.4960 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.4780 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.6690 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.4690 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -8.3210 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -9.9090 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.0550 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -8.6840 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -9.5180 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -9.4670 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -8.7310 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.3550 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.3310 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.3400 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.9130 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END