NCID-ZINC01657902 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.8160 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1270 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9680 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7970 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.4080 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.6180 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.8560 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.1110 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.2570 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.2090 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.3890 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.3170 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.0870 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.9220 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.9590 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.7700 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.5680 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.4190 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.3620 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.6530 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8580 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8470 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5370 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.1600 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -9.2110 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.3500 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -10.2270 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.0560 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.9740 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.7860 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 33 1 0 0 0 0 M END