CHEMDIV-ZINC00214339 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.5530 0.2200 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3680 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0190 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.8580 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.4270 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.1290 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.3520 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.8310 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.5310 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 3.7690 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7230 3.1530 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 4.1760 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 5.2100 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 6.4180 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 6.0170 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 5.0430 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6460 5.5400 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 4.8610 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 3.6520 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0210 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.0770 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.4470 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.6020 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.7400 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.2960 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 4.5990 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 4.7510 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 5.5420 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 7.0660 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 7.0100 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 5.5610 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 6.9270 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 5.9160 -2.3460 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 33 -1 M END