COMGENEX-ZINC04371243 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5130 -3.2390 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.0690 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7950 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.8810 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0880 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5120 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.4890 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.1410 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.1750 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.1500 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.8140 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.7680 -1.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3520 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.1630 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.9510 2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.4360 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 2.2560 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 3.3050 3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.7280 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9270 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 4.1770 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 5.2420 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 6.1020 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 5.9020 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 4.8390 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 3.9740 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 6.7500 4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 6.4850 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.3020 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.1410 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.1460 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.0610 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.5170 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8980 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.4410 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.1750 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.5870 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.0630 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.6040 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.7150 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.0680 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 3.5280 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.6010 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.4040 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 5.3980 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 6.9300 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 4.6850 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 3.1440 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 5.4940 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 6.5250 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 7.2340 5.6720 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END