CHEMSTAR-ZINC04016765 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3070 1.9410 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.6910 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.0290 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.6160 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.8660 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.5290 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.1060 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.9310 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.5300 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.8220 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -3.4180 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.7270 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.4290 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.8350 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.5380 -2.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4020 1.4940 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 0.7120 -3.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8950 -1.0030 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -0.1380 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -1.9940 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -1.9450 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -3.0480 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -3.8880 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.5600 -0.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6740 -4.6500 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.0780 -0.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6410 2.4570 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.2320 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.9480 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.3250 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.5050 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.6220 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.7430 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.3890 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.4210 -0.8010 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 24 1 M CHG 1 26 -1 M END