CHEMBLOCK-ZINC00117705 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 1.1960 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 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4410 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.2740 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.3830 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.5290 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.5330 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.0590 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.7510 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 0.3370 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.8870 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.6970 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.2880 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.8940 -6.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.6740 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -1.2930 -6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -2.0540 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 1.1280 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 2.3720 -4.5640 C 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 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.7020 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.9180 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.6010 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.9040 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.1100 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -2.3130 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -1.4640 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -2.9660 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 2.9030 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 2.9770 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 2.1850 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END