COMGENEX-ZINC04827445 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.4290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -3.0950 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -2.1160 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.7880 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -1.8790 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.8090 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -6.3120 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.5400 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -7.6190 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -8.0830 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -9.3160 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -9.5810 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -8.5210 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -7.1110 4.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -10.9680 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -3.8830 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.5150 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.6400 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -4.0090 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.5340 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.9570 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -0.3700 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -0.0920 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -2.8250 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -1.1820 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -1.4610 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -6.0140 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.3150 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -8.2360 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -8.5280 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -11.4760 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -10.9020 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -11.5290 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END