CHEMBLOCK-ZINC00050522 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.3800 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.1580 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.1020 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.6980 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.3090 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.3280 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.7360 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.1220 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.4160 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2290 -2.7420 O 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 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.6850 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.7730 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.8080 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.7540 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END