CHEMBRIDGE-ZINC00464234 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0810 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7530 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0470 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8310 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7940 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.7940 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.6550 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.6900 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1340 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7380 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.0010 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.8330 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.1550 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.3340 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.1800 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.3680 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.1960 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.0170 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.0760 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.2310 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.4020 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5400 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END