IBS-ZINC05101089 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0630 1.2780 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.1740 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.7280 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0210 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.6200 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.9330 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.6530 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.0510 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7370 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.9840 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.7870 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.0890 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.8580 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.3270 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.0840 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.3250 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.5660 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.1580 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.3860 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -8.2000 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -9.0090 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -9.0090 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -8.1990 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -7.3830 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -10.1600 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -8.6430 0.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7630 -9.2200 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -8.5220 0.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9840 1.3100 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.7000 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.8560 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.2070 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7530 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.0610 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.4000 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.6100 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.2680 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.3440 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.5530 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.0470 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.8290 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -8.2020 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -9.6430 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -9.6430 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -8.2010 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.7480 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -10.5410 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -10.6910 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END