CHEMDIV-ZINC06766771 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6960 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.0770 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6910 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.0680 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2490 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3170 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.0100 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.3780 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.0900 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.3960 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.0250 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -9.3940 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -10.7580 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -10.4590 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -11.5910 0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -12.8190 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -11.0070 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -11.7970 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -12.7460 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -12.9080 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -12.1220 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -11.1730 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -11.0140 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8550 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8740 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1570 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.6170 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6080 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.2390 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.5120 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.0250 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.4700 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.9080 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.4960 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -9.1990 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -9.3580 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -11.2380 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -11.3970 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -13.3600 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -13.6490 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -12.2480 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -10.5580 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -10.2760 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END