CHEMBRIDGE-ZINC04845333 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2930 1.1270 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3480 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -0.9260 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8220 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.6290 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1250 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 0.9700 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.6540 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.5680 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.6570 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.1580 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.5340 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 2.4510 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 3.7800 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 4.8180 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 4.5330 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 3.2100 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.1700 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.3150 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.4190 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.7890 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.9130 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.5000 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.1640 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.7210 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1840 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.2100 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.6610 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7370 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4140 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0020 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.1580 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 4.0140 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 5.8470 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 5.3390 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 2.9880 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.1570 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2610 2.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1460 0.7700 2.4210 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END