NCID-ZINC01584699 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.7740 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0280 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4510 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0220 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.4010 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.0720 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.3500 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.2110 -10.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.3740 -11.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 0.0030 -11.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.9040 -11.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.1250 -13.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.4810 -13.0890 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 -1.2260 -0.4760 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.0580 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.0030 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.5370 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.4260 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.1080 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.0470 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.4870 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.3750 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.1580 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.0980 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.4360 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.2650 -11.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.2820 -11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.2560 -12.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6470 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.1730 -14.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.5010 -15.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.9700 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END