CHEMBLOCK-ZINC04548287 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9820 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.0230 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.7380 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -6.0800 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.8080 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -8.2000 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -8.8700 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.1520 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -8.7790 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.1360 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.7480 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.9730 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.8790 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.1280 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.9740 -4.5340 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.0020 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -6.3010 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -8.7560 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -9.9490 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.5600 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.1570 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.3510 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.1690 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -7.8310 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -8.7040 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.3890 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.7890 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 19 2 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 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 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END