CHEMBRIDGE-ZINC00165196 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 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 1.1820 -0.6650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.0740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.6730 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7580 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.0840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7020 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2270 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.0100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.2830 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.1290 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.5800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.7770 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -7.9800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -7.9980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -6.8130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.6040 0.0150 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 2.1110 -0.1130 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.8030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.7640 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.9090 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -8.9420 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -6.8330 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.6790 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END