NCID-ZINC01688882 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0070 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6740 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0680 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8020 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1960 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.8740 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.1740 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7900 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1020 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0870 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1280 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8500 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6290 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7440 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.9540 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7090 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2490 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.0220 -6.1080 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 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END