CHEMBRIDGE-ZINC00129596 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.3150 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.0030 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.0730 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.3110 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 2.0490 -5.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.3900 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 4.1700 -5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.7560 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.9560 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.9510 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.7560 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.5480 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 2.5380 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.4730 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.2790 -7.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 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 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.4940 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.0320 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.8910 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.3530 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 5.8930 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 5.8860 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.7650 -11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.6180 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2310 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END