CHEMBRIDGE-ZINC02857842 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.9480 -4.4360 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.8350 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.4810 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.9310 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7300 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0740 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.6270 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.9320 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.3510 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.8360 -3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1240 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.2590 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.9620 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.2920 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0910 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.8010 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7690 -8.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.3060 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.6480 -9.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.9730 -11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.2880 -12.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.7030 -12.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.0770 -13.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.3480 -13.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.5210 -12.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.3790 -11.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.3790 -12.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.1520 -11.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.5570 -13.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.3120 -13.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.0580 -14.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.6090 -13.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.3020 -10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.9720 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.2640 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.5080 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.4180 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.4400 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.3050 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.1360 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5390 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.7860 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 3.0380 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.8450 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.8770 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.5710 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0170 -10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.9210 -11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.1140 -12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.3300 -14.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.3760 -14.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.9120 -12.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.2390 -11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.4960 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.8580 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END