COMGENEX-ZINC04586416 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.2720 -6.1360 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.9360 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.4320 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.2330 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.7070 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.8220 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6340 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.2920 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.6050 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.5350 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.2620 -5.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.5140 -4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.1150 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.4150 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.0340 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 0.6520 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.0420 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.4230 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.1590 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.6880 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -7.9860 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -9.0570 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -8.8450 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -7.5550 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.4750 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -7.3510 -8.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -8.5110 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.7620 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.7160 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.7830 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.3560 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.3100 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.0130 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.0580 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.6520 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.6060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.6590 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.4950 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.9500 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.5110 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.4960 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.9650 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.5140 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 2.5230 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.5300 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -8.1550 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -10.0620 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -9.6860 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -5.4700 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -9.1600 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -9.0480 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -8.2080 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END