COMGENEX-ZINC04798635 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0130 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2030 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0930 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.7240 -2.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.8940 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.3030 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.9740 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -10.2100 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.5490 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -9.2330 -2.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -11.1180 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -12.2330 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -10.7130 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -11.6170 -3.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1600 -12.6420 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -11.5090 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -11.2290 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -12.1730 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -9.7910 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6150 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7260 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7490 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -11.4980 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -9.8240 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -11.7840 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -10.4840 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -12.1810 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -11.3060 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -12.0960 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -11.8970 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -13.1980 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -9.5150 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -9.7140 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -9.1190 -2.3130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END