COMGENEX-ZINC04796770 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2100 1.5090 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0290 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.1120 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5400 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.0870 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.1530 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 1.0430 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 2.1780 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 3.4310 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 3.5390 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 2.4000 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 4.5500 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 5.0130 0.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 6.0050 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 3.8130 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 5.7650 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.6940 -0.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.6410 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.5270 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.2620 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.9310 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.1600 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.7240 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.0510 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.8240 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.9330 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -7.4520 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.8790 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.6280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.0760 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.5030 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.4200 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1670 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.3110 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.8720 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.1370 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.0670 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 2.0920 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 4.5130 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 2.4840 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 6.5970 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 6.1290 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 5.0200 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.4920 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.6820 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.4870 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.3020 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -7.5700 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.7620 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.4200 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END