CHEMDIV-ZINC06737422 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0220 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5960 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9810 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.6070 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.8530 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.4720 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1580 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.5380 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.7480 3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.8860 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.3890 3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.6070 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.8580 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.9890 2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.9100 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -5.7360 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -4.5690 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.5460 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.7130 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.6280 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.6200 6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.7250 8.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.9820 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.9860 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 4.2240 9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.4660 10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 3.4690 10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.2240 10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.2480 10.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8210 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8140 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8060 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.5700 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.6850 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.1140 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.2370 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.9140 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.5000 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -6.8210 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -6.5040 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -4.4110 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.1330 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.1350 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.3920 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.1240 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.0760 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.7990 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 5.0050 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.4350 10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 3.6600 11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END