NCID-ZINC05743059 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 1.1520 -0.5970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.0830 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7930 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 -2.6720 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.0540 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.4100 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.0630 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.9240 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2220 -2.5790 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1820 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.2780 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.6480 -1.2550 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 2.0390 0.0180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.3560 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.4030 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.6790 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.3870 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.0080 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.0930 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2370 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.6850 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.7360 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.8400 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.3240 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.0780 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END