NCID-ZINC01595596 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0140 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7990 -2.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.1860 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.2190 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5340 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.8060 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.3830 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.6880 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.4170 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.8440 -4.2590 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 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5340 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.7600 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7350 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.5680 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.5950 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.1390 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.6550 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.6360 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END