CHEMBLOCK-ZINC00080346 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0090 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7070 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 0.0080 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.6690 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -2.0520 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.7670 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.1040 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -2.7710 -0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8920 -2.1450 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -3.9890 -0.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7610 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.0890 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 1.0880 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -0.1170 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -3.8470 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.6630 -0.0510 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END