CHEMBRIDGE-ZINC05028101 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0520 1.5070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1250 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.5720 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.1140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.4970 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.1930 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.6450 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.8990 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.6370 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.9830 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.5890 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.9300 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -2.6560 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.0580 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -2.8580 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.6540 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -3.3320 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -3.6000 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -4.1170 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 -3.2340 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 -3.7090 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 -5.0680 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 -5.9510 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 -5.4760 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.0510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.4110 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.6520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.0330 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.2730 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.0600 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.5970 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.4840 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.0540 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.8830 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -3.3970 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.9060 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.8440 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -3.4950 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -2.6790 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -4.3450 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 -2.1730 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5020 -3.0190 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8810 -5.4390 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 -7.0120 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -6.1670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.7480 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 46 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END