CHEMBRIDGE-ZINC00144408 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.4920 -2.4840 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.2170 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.4250 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4130 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7200 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.7120 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.0240 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.3440 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.3510 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.0370 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.6610 5.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.6080 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.2140 4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.0310 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.9770 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -2.3710 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -2.8240 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.8780 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -2.4900 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -3.2480 9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -3.7010 10.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -4.0940 11.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -4.0400 11.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -3.5910 10.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -3.1900 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.2090 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.0960 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.0480 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.4920 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.1500 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.4780 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.0380 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.2410 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.7970 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.1770 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.7390 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.9170 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -1.6250 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -2.3290 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.2290 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.5360 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -3.7450 10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -4.4460 12.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -4.3480 12.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -3.5510 10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -2.8350 8.6050 H 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END