NCID-ZINC01642501 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.4070 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.8390 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -6.3610 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -6.7260 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -8.2480 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -8.6130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -10.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -10.5000 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -11.9990 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -12.7040 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.4310 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.4220 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -6.7690 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -6.7790 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -6.3180 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -6.3080 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -8.6560 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -8.6660 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -8.2050 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -8.1950 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -10.5430 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -10.5520 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -10.0920 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -10.0820 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -12.5520 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -13.5180 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 41 42 1 0 0 0 0 M END