NCID-ZINC05501169 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 -3.5850 -1.9450 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.1010 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8840 -4.4240 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.4920 1.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.9350 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -6.3870 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -7.2210 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -8.6730 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.5070 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -10.9590 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -11.7380 -1.7570 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 -1.1770 -4.5360 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.8930 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -6.7860 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -6.4280 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.8220 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.1800 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -9.0720 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.7140 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -9.1080 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -9.4660 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -11.3580 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -11.0010 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -12.6720 -1.9480 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