COMGENEX-ZINC06707235 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.8800 -2.4700 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.7260 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.8380 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.6480 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.3740 1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.3250 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.1590 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.6160 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.9330 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.2030 -2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 -6.0110 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.6030 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.9660 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.9600 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.0820 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.9440 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8240 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.4320 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.4320 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.5230 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.1490 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.6930 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.6170 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.9720 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -1.3140 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.8070 2.3370 C 0 5 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.5540 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -0.8540 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.3230 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.6110 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0760 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.5160 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.1330 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.2400 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.7140 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.1060 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.0900 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.8600 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.6710 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -7.1810 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -7.7360 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -7.7360 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.1760 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.8420 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.0220 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.8790 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.2060 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.9030 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.6640 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.1750 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -0.7510 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -1.5990 -0.3550 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 26 -1 M END