CHEMBRIDGE-ZINC00301692 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0920 1.5740 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0450 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4320 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9900 -1.7230 P 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -2.5420 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.1680 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.2190 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.3540 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.4380 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.3880 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.2560 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.8970 -1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -2.7180 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.3720 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.1770 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.5300 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.0790 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.2750 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.9220 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -8.5280 -2.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5110 -9.2360 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -9.0110 -3.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.4440 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.9580 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9160 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.9380 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.2970 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3400 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.9340 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.1740 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.5440 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.6730 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.4370 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.7480 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.1580 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.7030 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.2950 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.5710 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END