COMGENEX-ZINC06722957 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9850 -1.0600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0930 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.8580 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.3090 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.9270 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.7590 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -3.0000 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.3900 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.5400 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.8140 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.1760 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.7280 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 2.0860 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 3.0700 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.8320 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 4.4660 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 5.3700 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 6.0420 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 6.8720 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 7.0300 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 6.3570 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 5.5320 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 6.5550 6.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.9010 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -4.1110 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.6630 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.6050 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7340 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.7670 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.1630 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.6100 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.3460 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.7470 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.2350 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.5750 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.3590 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.7410 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 2.2760 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 4.8360 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 4.4530 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 5.9190 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 7.3960 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 7.6770 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 5.0100 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.4920 -4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -5.0740 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END