COMGENEX-ZINC04782219 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5270 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0030 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.3810 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5160 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.9750 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3560 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.9180 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4830 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.3690 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.5600 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.1580 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.9910 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.6290 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.6830 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.0990 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.4600 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.4030 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.4940 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.7560 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.0160 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.0170 4.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.6310 3.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.4260 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -5.7310 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.4730 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -5.7530 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -6.2920 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -6.5500 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -6.2740 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -6.5650 2.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9020 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8870 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8800 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.0530 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2640 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.8670 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.4370 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.0940 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.4830 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.6810 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.8460 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.3050 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 3.1820 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 3.9230 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.7850 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.9020 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.5300 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.1220 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.0520 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -5.5500 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -6.9710 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.4800 1.5520 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END