NCID-ZINC01732385 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6120 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.3200 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.2980 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.2640 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.0050 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.4810 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.2560 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.9820 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.2320 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.9830 0.2000 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.8680 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.3560 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.6190 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.1300 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.6070 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.5950 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.1180 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.9360 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.3850 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.2780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.8290 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.9370 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.3860 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.1610 1.2400 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END