CHEMDIV-ZINC02286884 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2440 0.5730 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.9120 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.1230 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.3870 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.2880 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.6750 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.9990 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.1920 3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.0010 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.6660 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.4060 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.4720 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.8060 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.0780 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.4070 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.4730 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.2190 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.8780 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.2160 6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.9560 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.0870 6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.6300 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.6770 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.9770 8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.0180 8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.3190 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.6260 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 0.2810 9.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -0.7880 9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.5540 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.1240 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.8890 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.7310 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.1560 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.2280 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.4950 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1500 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.6070 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.7270 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.2780 9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.6780 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.4500 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.9860 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.0890 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -2.6360 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -1.1970 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -1.5700 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -0.4140 10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.6550 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.2430 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.0320 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.1580 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.8590 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.4440 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END