CHEMBRIDGE-ZINC00185737 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.3070 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -0.4420 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 0.5230 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 1.0210 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 0.7460 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 1.9580 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 2.7480 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 3.5370 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 3.5410 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 2.7570 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 1.9630 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 1.0240 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 0.7530 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.9360 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.9300 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -1.0710 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.0650 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 2.7480 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 4.1520 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6710 4.1600 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 2.7640 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END