NCID-ZINC05495888 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4890 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.6930 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5640 0.2550 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.7060 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 -1.3280 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.8940 0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7730 -2.6790 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2820 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.3740 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.3100 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -2.3220 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4750 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.6410 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.5990 0.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9900 -0.5570 -0.2280 N 0 5 0 0 0 0 0 0 0 0 0 0 2.1750 -2.9480 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.2720 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.2880 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.6370 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.2000 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 -1 M END