COMGENEX-ZINC04717793 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.7640 0.8170 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5680 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.5240 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.7430 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.0600 -0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -2.7120 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.9210 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.3790 -2.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.3770 -1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 1.1140 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.0150 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.4240 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 1.0050 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 2.1840 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.7790 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 2.1940 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 3.9350 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 4.4890 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 2.7570 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 2.0900 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.6530 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.9290 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.9890 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.5660 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.0890 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.4470 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.8560 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.2580 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.4360 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.7590 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.7880 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7680 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.4950 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 0.5410 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.6560 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 4.7100 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 3.7730 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 5.4080 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 1.0870 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 2.0230 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 2.6510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.5680 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -4.1800 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.2950 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.5240 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.4670 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -8.3270 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.2700 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.0450 2.0870 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END