CHEMBLOCK-ZINC04694522 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1610 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4580 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8430 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6060 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9920 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.9680 0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.4530 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.3240 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.6640 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.3270 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.3970 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.6280 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6290 -4.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.9910 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.0280 -4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.2630 -5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.8770 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.8530 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1370 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2920 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.7120 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6840 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.3710 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.6530 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.9570 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0810 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6780 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.0550 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.9670 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.3160 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.4240 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.4270 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.1200 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.4370 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 2.0240 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.1890 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0060 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END