COMGENEX-ZINC06689991 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.4830 3.3630 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.7120 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 2.9850 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 1.2660 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.4770 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.3120 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.2210 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.7260 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.5380 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.7980 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.0500 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.9250 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.8510 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.6530 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.5300 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.6040 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.8050 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.4480 -4.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.6620 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.5380 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.4590 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 2.5100 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 3.2520 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 2.9580 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 1.9160 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 1.1680 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 1.6310 4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 2.4460 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 4.4480 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 3.0720 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 3.0340 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 3.1290 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 2.5410 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 2.5470 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 4.0610 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.5040 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.9900 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.2490 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.2130 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.5680 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.8310 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.9470 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.3760 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.1570 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.0840 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.7410 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 4.0640 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 3.5430 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 0.3600 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 2.3610 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 3.4850 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 2.1130 6.0380 H 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 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 18 1 0 0 0 0 17 45 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END