CHEMBRIDGE-ZINC04842641 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.6650 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1430 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 -0.2630 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4000 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.6530 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.0670 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3110 1.0170 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.3470 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.6790 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.6100 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0270 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.4130 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.2170 7.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.0700 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.5480 9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.3430 10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.4880 11.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.1070 9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.7030 12.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.8770 13.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.0120 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9950 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.1670 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.4910 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.0510 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.3770 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.7430 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4890 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.2620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.7610 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.3360 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.7010 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.1220 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.2370 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.5040 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.0980 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.1970 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.8360 11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.7570 10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.3980 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0980 2.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1570 0.9250 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 26 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 42 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 29 1 0 0 0 0 9 30 1 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 10 33 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 3 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END