COMGENEX-ZINC04459795 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2920 0.8430 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.6730 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.9640 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.2660 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.1300 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.6270 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.9180 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.2650 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.3800 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.7850 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.0570 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.5790 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0760 -1.0410 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.5970 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.9100 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.0110 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.2030 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.5200 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.6170 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 2.7490 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.2930 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.7420 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 4.5860 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 5.1530 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 4.5300 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -5.6840 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.9930 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.0660 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2810 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.2640 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.0930 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.1100 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.4340 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.8580 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.2580 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.9040 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.8630 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 3.2080 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 5.2980 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 4.5900 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 6.2370 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 5.2050 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.5580 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -6.1550 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -5.7800 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.1710 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.9960 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -5.9630 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.7970 -0.5050 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 25 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 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