CHEMBLOCK-ZINC00618995 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8860 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 -6.5060 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.3920 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -9.0450 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -10.4240 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -11.1590 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -10.5100 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -9.1260 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.4530 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.9810 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.4150 -3.3040 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.4720 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -10.9280 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -12.2380 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -11.0840 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -8.9480 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -8.5230 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.9040 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.4520 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 M END