COMGENEX-ZINC06710824 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.7550 0.5510 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.8230 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.4790 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.7110 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 -0.0780 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.1560 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.5900 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.2120 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 0.2060 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 1.1410 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 2.0590 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 2.0740 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 1.1370 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.8650 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.5390 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.6890 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 3.6710 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 4.1020 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 1.1540 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.2520 -7.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.0200 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.4620 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.7840 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.8750 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.3180 2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.6280 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.4560 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.0280 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.2230 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.4510 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.9300 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.5140 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.5030 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.5180 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 2.7830 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 2.7920 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.8560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.7970 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.4210 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 3.5630 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 4.0480 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 4.7660 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 4.2870 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.6030 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -3.8720 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.5500 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -6.3440 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.9110 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.6530 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 2.0600 -7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 50 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 20 -1 M END