CHEMBRIDGE-ZINC02880840 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.5770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0480 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.4250 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4830 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.4320 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.8380 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.6100 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.7670 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.6320 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.5330 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.9670 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -7.0950 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.2080 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -8.2040 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -7.0870 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.9670 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.0970 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.6060 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5300 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.2710 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -0.6780 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.3400 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.5990 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.2030 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.4910 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.3220 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.6100 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.2180 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.4820 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.1380 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.5300 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.2610 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.9730 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9160 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9320 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.3090 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1440 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5090 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.0400 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.3170 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.2380 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -7.0990 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -9.0830 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -9.0770 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -7.0900 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.0930 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 0.2460 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -0.4790 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -1.6560 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.1170 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.4020 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.6220 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.5890 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.1910 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.2950 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.1760 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3460 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.0430 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.5640 6.8170 H 0 0 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END