CHEMBLOCK-ZINC00033351 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2450 0.0450 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.0420 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.3230 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.8410 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.3180 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9540 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2590 -2.4320 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.2020 1.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.4760 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.6130 3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.6640 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.7730 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.6300 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.3950 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.2980 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.4240 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.2390 4.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.5850 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.1230 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.4400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.1580 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 0.0170 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.1000 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.3220 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.8370 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.4000 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2520 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.8850 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.7410 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -7.4870 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.2930 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.3370 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.5500 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 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 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 39 1 0 0 0 0 M END