IBS-ZINC03881935 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.3110 1.4600 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.0650 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1770 -0.5450 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.2390 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.9950 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0100 -2.0560 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.4430 -1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9750 -0.9840 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.6050 -1.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -2.0890 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.0600 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.7570 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 -0.9820 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.1320 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.7140 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 1.4940 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 2.1400 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.3900 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.5360 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.0430 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.0420 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.2150 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.6820 -0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7540 -0.8060 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3180 -1.5750 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -1.3900 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.0980 -2.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7100 0.4750 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 0.8690 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 0.2720 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.3410 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.7400 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.3980 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.9080 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.7820 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7760 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.0430 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.6210 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.8320 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.5660 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.4930 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6670 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.0640 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.9210 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.6250 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.0850 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.3460 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.2470 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.4270 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.5920 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.6600 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 2.2720 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.6350 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.1970 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -1.7670 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -1.9390 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.9290 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.4920 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -0.1900 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.1790 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.8170 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.1470 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.3500 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END