IBS-ZINC04294963 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.4030 -1.7200 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.3170 4.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 -0.0390 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.7610 3.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 0.5550 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.0720 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.0560 3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.9450 3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.8000 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.1500 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.8140 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.5980 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.6810 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.6850 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.5880 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.7920 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.4560 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -2.1950 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.0260 5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.9910 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -3.7090 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -4.7300 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -4.4650 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -2.7430 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.9380 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0060 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.1950 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 4.3470 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.3070 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 3.1180 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.4150 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.5410 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.7920 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.4430 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0330 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.0990 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.3490 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.5660 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.1360 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.4410 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.3170 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.6570 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.0480 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -5.3520 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -5.3850 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -4.2470 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -3.7680 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -5.0540 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -5.1400 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -2.2230 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -3.2690 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.9680 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.1280 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 3.2190 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 5.2740 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 5.2060 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 3.1500 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.9610 4.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 58 -1 M END