CHEMBRIDGE-ZINC02279376 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.9580 0.8050 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.5670 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 -1.2690 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.0830 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.4820 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -3.1810 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.4870 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.5040 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.5370 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.5540 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.5370 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.5000 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4550 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.9020 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.9850 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.9410 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.0120 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.1280 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.1750 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.1100 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.2440 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.2530 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.7270 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.4780 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.9330 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.6340 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.8840 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.4300 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.1280 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.9370 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -4.8660 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -5.0800 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.5020 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.1720 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.7180 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.4140 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.1270 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.2740 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.3330 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.5830 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.7690 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.3300 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.0700 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.9790 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.9640 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.0480 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.1490 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.9320 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.7410 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.4320 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.6220 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.2580 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -3.2950 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.4110 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.7140 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -5.2230 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.1870 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -4.5540 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -5.4380 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -5.9280 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END