CHEMBRIDGE-ZINC02992428 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -3.6880 -0.8870 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.7320 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.1360 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.9090 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.2860 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.8810 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.1040 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.0700 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.5220 -1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 -5.8780 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.1880 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.6800 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -8.1320 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -7.7920 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.9500 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.8510 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.0340 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.3110 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.4090 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -7.2280 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -8.4240 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.6890 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -9.8300 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -8.2860 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.9460 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -6.5770 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -7.5310 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -8.8610 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -9.2430 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -10.6900 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -8.3820 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.5720 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.4680 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.0080 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.0660 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.4420 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.9520 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.5670 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.6530 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.7240 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.0720 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.1760 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.6690 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.6250 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.8480 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -8.1160 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -9.1730 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -6.2000 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -5.5410 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -7.2370 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -9.6010 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -11.1570 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -11.2060 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -10.7550 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -8.1850 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -9.4560 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -8.0070 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 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 M END