COMGENEX-ZINC04752468 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2900 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.0960 -4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.3680 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.5720 -2.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.3940 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.1040 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.9480 -6.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.2170 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.6210 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.7020 -10.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.4130 -11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.2570 -11.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.5250 -12.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.9680 -13.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.9440 -14.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.2490 -16.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.9130 -16.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.2760 -17.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.9740 -18.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.3110 -17.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.9520 -16.6800 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.3180 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.8190 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.8440 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.0180 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.9930 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.6270 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.1270 -12.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.1530 -12.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.5550 -14.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -8.5800 -14.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -7.1490 -16.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.0130 -18.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.4760 -19.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.0750 -18.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.2190 -16.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END