COMGENEX-ZINC04460004 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.1600 1.3960 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.0920 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.9650 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.3280 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.8220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.9430 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5810 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.4750 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.2040 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.0440 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.3110 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.1510 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.8740 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.2270 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.9250 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.9290 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -9.2360 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.5440 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.5450 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.8450 -0.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6710 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.5340 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.3720 2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.0050 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.5040 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.8370 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.5400 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.2500 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.5840 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.7940 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7740 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.8870 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.6020 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.5790 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.0090 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.1030 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.6210 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.7620 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.4280 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.2290 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.9060 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.6950 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -10.0180 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -10.5650 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6810 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.4270 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.3950 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.3920 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.0610 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.3260 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.1390 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.3150 4.2710 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END