NCID-ZINC01655253 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6170 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7060 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0630 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3550 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.5540 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.5220 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.3040 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.1100 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.1220 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1250 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.8280 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.2910 -6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.5580 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.0700 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.4310 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.4100 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.7060 2.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.7140 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.4370 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -5.4260 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -6.7980 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -6.5550 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -5.1820 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.6180 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.5020 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.4460 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1710 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.1300 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.4050 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.1060 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.9670 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.6430 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.5330 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.8570 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.8840 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.4300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -8.4350 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -6.9960 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -4.5510 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.5460 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END