CHEMBRIDGE-ZINC00011428 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6110 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0020 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8290 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1570 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.8980 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.3140 1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.9880 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2450 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.3830 3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.2750 0.7730 N 0 0 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 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1450 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3080 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6880 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.9250 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.4150 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.7020 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.8170 1.4780 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 23 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END