COMGENEX-ZINC04527571 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.4410 1.3580 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1710 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.8300 -2.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.5680 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.5410 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.3410 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.8640 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.2740 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.8060 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.9290 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.5220 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.9950 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -4.5100 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.9620 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -6.5380 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -6.6150 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -7.3810 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -5.2000 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.7680 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.2900 -4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -8.2340 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -8.8460 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -10.2140 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -10.9800 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -10.3800 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -9.0130 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -12.4480 -2.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3050 -12.9790 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -13.1240 -3.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4680 1.7140 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.6950 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.7540 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.5080 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.5270 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.1770 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.1240 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.6190 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6810 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.0740 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.2840 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -7.5400 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.9100 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -7.1320 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -6.8650 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -7.4360 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -8.3890 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -5.2550 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.6830 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -4.6540 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -8.2490 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -10.6890 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -10.9830 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.5460 -4.7570 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 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 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END