CHEMBLOCK-ZINC00220061 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.1230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8690 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.2170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3410 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.0330 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.4330 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -9.1510 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.5860 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -10.6570 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -10.9930 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -11.1420 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -11.5180 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -11.9630 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -12.0330 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -11.6580 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -11.2180 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -11.1850 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -4.6260 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.7920 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3480 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.8440 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.8850 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -11.4630 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -12.2550 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -12.3800 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -11.7130 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -10.9280 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -10.9260 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END