NCID-ZINC01644963 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.5890 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.8480 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.5190 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.8940 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -2.6330 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.9870 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -3.1520 0.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -3.9400 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -4.4740 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -5.7640 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -6.2540 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 -5.4550 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 -4.1650 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -3.6760 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.5330 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.7360 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -4.7600 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -3.2070 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -6.3880 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -7.2610 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 -5.8370 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 -3.5410 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 -2.6700 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END