COMGENEX-ZINC06834607 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.9350 0.2150 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.1290 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.2280 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2390 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -1.0040 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.5880 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.6520 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7850 -2.7730 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.3390 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.1140 1.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.8240 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.0410 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.6300 1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.7220 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -6.4060 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -8.5690 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -8.0270 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.6850 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.7640 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.5750 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.7280 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.6200 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.3700 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.2230 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.3190 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.2700 -1.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.2930 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2850 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.0250 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.9390 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.1850 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.1500 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.4180 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.3310 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.1730 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.4880 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -5.3220 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -6.4480 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -6.8060 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -5.6800 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -8.9660 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -8.1660 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -9.3670 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -7.2310 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -8.4050 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -8.8360 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.7020 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.5110 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.2520 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.4250 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -7.5010 1.9700 N 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END