IBS-ZINC04306272 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.2060 1.4410 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.0130 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.5990 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.1620 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.4560 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.8380 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6050 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.9820 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0030 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.7720 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.1560 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.8880 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.2430 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.9250 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.1960 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.2910 1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.2690 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6950 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.5460 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.3140 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.1780 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.5220 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.2680 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.8350 -2.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8680 -7.0220 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.2060 -3.3360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2710 -2.4460 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.5980 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.8310 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.7830 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8000 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.2400 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1380 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.5740 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.4320 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.6540 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.0970 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.4740 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.3100 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.8290 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.3460 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.4370 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.3500 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.7920 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.4690 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.3290 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.1000 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.7310 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.7710 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.9930 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.9440 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.2080 -6.6300 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END