CHEMBRIDGE-ZINC02983452 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.4060 -0.6350 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.5440 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.6900 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.9300 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.0220 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.1260 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.0890 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.1660 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4620 -3.4610 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.8200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.1190 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.0590 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.7100 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.4020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.7380 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.2820 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.4470 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -1.4790 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -1.1820 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 0.0700 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 0.3420 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -0.6380 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -1.8900 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -2.1640 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -2.0520 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -1.5770 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -2.1030 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -3.1050 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -3.5820 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -3.0580 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.7410 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.5240 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.1380 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.4000 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.5730 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.8360 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.1430 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.3830 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.0880 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.4000 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.0710 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -6.4460 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.5580 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 0.8360 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 1.3210 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -0.4250 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -2.6560 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -3.1430 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -0.7940 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -1.7310 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -3.5160 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -4.3650 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -3.4330 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.5530 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END