CHEMBRIDGE-ZINC00183452 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.7650 1.3600 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6760 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0440 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.2410 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.7000 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.2790 4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 0.9420 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4650 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.1770 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.5060 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8300 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.4720 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.7880 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.2820 4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7320 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.0700 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.5580 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.4680 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.7200 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.4650 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.1720 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.1770 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.6400 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.4800 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.2120 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.0040 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.3640 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.5080 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.2890 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.9330 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.0640 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.9900 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.6390 -1.3210 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END