CHEMBRIDGE-ZINC00281448 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4500 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8290 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.0020 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.7410 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.0370 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.0930 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.8800 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.1990 -3.7540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7900 -7.0230 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -8.3300 -3.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1500 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3050 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.3580 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6200 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END