COMGENEX-ZINC06690778 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 3.2470 -1.1170 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.0310 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.2180 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2220 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.9300 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.5440 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.7120 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.4360 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.9690 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.7680 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.0540 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.7620 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.1010 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.6500 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.8600 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.4720 -4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.9950 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.8120 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.6970 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.3450 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.7850 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 2.0360 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.1700 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.0540 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.1880 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.2520 -7.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.7520 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -5.1450 1.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1820 -1.6680 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.2870 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.6940 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.4250 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.9410 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.7470 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.8930 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.9040 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.2990 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.3180 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.5920 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.1690 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.0950 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.9540 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.4620 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.5070 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.5500 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.7600 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.4800 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.7000 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.9080 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.1440 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.1460 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.9600 3.9450 O 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 52 2 0 0 0 0 M CHG 1 28 -1 M END