CHEMBLOCK-ZINC04480258 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.6670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -8.0350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.8720 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.3170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.9480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -10.3360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -11.1120 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -12.5030 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -13.3090 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -12.8290 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -14.8060 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -15.4550 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -15.9560 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.0190 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -8.4590 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.9610 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.5190 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -10.7630 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -12.8870 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -15.1110 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -15.1020 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 3 0 0 0 0 M END