NCID-ZINC01659808 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0280 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -0.3970 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5200 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.1230 1.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.3650 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.5040 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0270 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4510 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.4730 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.9950 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.4190 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9250 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.1740 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8720 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8540 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8720 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.6100 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.1160 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3120 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.0660 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.0890 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.1340 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.5620 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.3570 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.3800 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.2220 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.9110 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.3100 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.4230 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.1110 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.5550 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5260 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.9210 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.3050 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 35 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 36 1 0 0 0 0 M END