CHEMBRIDGE-ZINC04988972 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3090 1.0930 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.2610 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.9200 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.2270 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.1390 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.7940 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.9320 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.0240 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.4510 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.0210 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.3380 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.2660 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.0310 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.0600 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.2090 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 2.2850 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 2.2000 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 1.0520 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 3.3230 -2.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0910 4.2010 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 3.3240 -3.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2690 1.6030 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.8050 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.9780 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.7110 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.8520 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.3700 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.9490 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.0560 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.0210 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.7370 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.7840 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.5900 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.0970 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.7640 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 1.2640 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 3.1700 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.9920 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.0490 -1.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9200 -0.1530 -1.9660 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 39 1 M END