COMGENEX-ZINC06710940 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 5.6290 2.1860 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.5400 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.3790 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 3.8640 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.5090 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.6710 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.9470 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.3290 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.4780 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 4.5500 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 5.5820 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 5.5680 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 4.5150 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 3.4570 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 2.2620 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.6010 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.3130 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.2980 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.1910 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.5270 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -1.8550 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.6420 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.0630 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -5.0820 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -4.6530 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.2280 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 6.6260 -4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 4.6840 0.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.5310 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 3.9410 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 5.4370 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.6130 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.8600 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.3430 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 4.5710 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 6.4110 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 4.5060 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 1.9360 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.3320 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.2620 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.5540 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.1200 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.8290 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.6340 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9720 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -5.3770 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -5.7430 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -4.6710 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -5.3210 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.5510 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.9180 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 7.3670 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 6.6180 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.1950 1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 54 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END