CHEMBRIDGE-ZINC04842842 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0220 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3720 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5220 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.6480 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.1470 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 0.9390 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5280 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.7660 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5230 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1290 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3000 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.3530 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.0480 8.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.4460 9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.3000 9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.8050 10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.4570 12.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.5960 12.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.0900 10.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7510 10.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.0730 12.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.9940 13.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.6150 14.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 3.0180 13.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8930 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8630 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8570 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.6090 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0930 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3110 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.7380 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.4780 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.4100 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.8520 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2090 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.6080 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.2140 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1850 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.3840 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.0140 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.4370 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.0380 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.5700 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 2.4700 10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.3240 13.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.7500 12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.1600 12.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.5550 12.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 3.1660 12.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 2.6650 14.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 3.9610 13.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1110 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END