CHEMBLOCK-ZINC00096034 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0650 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7930 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2330 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5700 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1250 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.9980 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.9800 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.3020 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.6720 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.6890 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3680 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.9930 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -10.4340 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -11.8050 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -12.3850 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -13.7340 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -14.2430 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -13.0320 -3.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -11.6220 -5.8730 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 0.0240 -0.1630 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5930 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.6940 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.0610 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.9740 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.6080 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -9.7540 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -14.3390 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -15.2810 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -11.2430 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -12.2840 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -10.7870 -5.2860 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END