NCID-ZINC01721862 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 1 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 1.2090 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.0700 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.5340 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.0010 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 -0.5890 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.0540 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.4480 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 2.1550 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.4620 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 0.0800 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.6340 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.6010 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.1580 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.6900 1.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.8250 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.2450 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.1590 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.9060 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.8840 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.6790 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 3.2350 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 2.0070 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.4480 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.7140 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.5790 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.7600 3.6600 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 M END