NCID-ZINC01610376 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0230 -0.7910 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1760 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3200 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.4090 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.8780 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6200 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.1130 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.5830 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.1210 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.7580 -6.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2720 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3990 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4890 0.8840 O 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 0.0280 -0.4680 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.6080 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.4440 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.3140 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.1530 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5680 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9870 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1070 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.8710 -7.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3110 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1420 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.2200 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END