CHEMBLOCK-ZINC00036226 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1800 1.2670 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.6860 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.8610 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.5920 -2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 0.1290 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.6580 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.5840 -5.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.2620 -4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.1280 -2.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9060 2.1320 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 0.2050 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 0.5210 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.3200 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.4910 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.8230 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.9840 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.9870 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 3.4300 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5260 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.7490 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.6120 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.1500 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.4260 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -0.0660 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -2.1470 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.7410 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.2770 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.4670 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 1.9560 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 4.0100 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 3.4760 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.2430 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 4.1170 -6.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0660 5.0920 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 4.1460 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 3.6650 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END