COMGENEX-ZINC04490664 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.3850 -1.7320 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.8960 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5220 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 0.1310 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.6720 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.0210 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.1570 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.9440 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.5950 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.4540 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.0760 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.6390 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4070 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.2830 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.5180 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 3.2440 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 3.5170 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.9780 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.3210 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.1100 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 2.8630 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.1800 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 3.7020 -4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 3.9380 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 3.5990 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 2.9290 -5.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 4.5420 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.3420 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.0360 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6990 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.5200 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.3700 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.5940 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.3510 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.0520 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.2100 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9590 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.2370 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.8120 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.0910 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.5580 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 4.0710 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 4.1120 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.5790 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.8810 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.2520 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 3.0320 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.7110 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 3.7480 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 5.1190 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 5.1980 -5.4900 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 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 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END