COMGENEX-ZINC06690229 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0120 -0.6520 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.8960 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.0000 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.1410 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.1780 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.0740 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9340 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.1130 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.7150 -3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.0450 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.1590 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.9320 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.0640 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.5790 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.9480 -5.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.9110 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.5430 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.6410 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4000 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.5130 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.3520 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.6560 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.7810 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.4210 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.0040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.1320 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.9260 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.9720 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.0040 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.0720 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.0990 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.7080 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.8480 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.0770 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.3930 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.1600 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.4000 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.0330 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.5700 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.0630 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.7170 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.3740 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.3510 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.1350 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3130 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.6400 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.5050 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.1770 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0770 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.1460 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.9400 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END