NCID-ZINC05501165 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5760 -1.9500 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.1020 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8700 -4.4320 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.4760 -1.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.9380 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.3940 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.2300 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.6850 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -9.5210 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.9760 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -11.7560 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 4.1150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 5.6220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 6.2110 0.0190 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.8870 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.5480 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.4450 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.7840 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.1780 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.8400 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.7360 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -9.0750 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -9.4690 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -9.1310 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -11.0270 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -11.3660 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -12.6920 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.7540 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.7630 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 6.3080 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 7.2730 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 49 50 1 0 0 0 0 M END