CHEMBRIDGE-ZINC00436321 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7610 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.3250 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.0570 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.5930 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.2840 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.4370 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.9060 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.2280 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.6920 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.1620 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1390 0.0110 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.4260 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.6940 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.9250 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.9720 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.3460 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.0260 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.1050 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.2610 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5450 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END