CHEMBRIDGE-ZINC02342972 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 -3.7280 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.2910 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.0770 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.0730 -5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.0140 -6.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9410 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.9770 -5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.1690 -6.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.2810 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.3770 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 3.3750 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 4.3800 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 4.3880 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 3.3900 -9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.3880 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.7580 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.0010 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.1320 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.2240 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.6660 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.9300 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.3680 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 5.1590 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 5.1730 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 3.3960 -10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.6110 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END