CHEMBRIDGE-ZINC02882126 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.8010 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6840 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2120 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.6310 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -2.2810 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -1.9360 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -1.2380 2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -2.4440 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 -3.2540 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -3.7340 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4860 -3.4260 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8030 -3.9140 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6330 -3.6000 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1970 -2.8000 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9280 -2.3090 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 -2.6120 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -2.1280 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.4220 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.5240 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.0000 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.5490 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -1.9120 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -3.3630 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -3.4950 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 -4.3540 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1560 -4.5350 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6450 -3.9770 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8750 -2.5650 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6030 -1.6890 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -1.5110 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 M END