NCID-ZINC01614210 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.0240 -0.8330 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0780 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0930 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2580 -2.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.9520 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2330 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.3620 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4840 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4850 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.3620 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.2380 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3700 2.5610 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 2.3510 -0.5600 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.0380 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.6750 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.3620 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.3620 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3640 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.3650 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.3630 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2720 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0990 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.5950 2.6290 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END