CHEMBLOCK-ZINC00107037 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1550 -3.7860 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.4190 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.7700 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.3570 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.6040 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.2560 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.6500 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.2080 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.5470 -5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.6300 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.2000 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.0530 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.9050 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.9040 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.0500 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.1960 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.2780 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.3630 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.4110 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0770 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.6730 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7130 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.2730 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.0100 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -1.7890 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.8300 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.0900 -1.4460 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END