CHEMBRIDGE-ZINC04803514 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6670 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0400 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5690 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7180 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3280 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.0810 -3.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8380 -1.8650 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.2030 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8260 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.8940 -5.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.2770 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.4790 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9420 0.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.4780 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.1500 0.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2620 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.6400 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.5170 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.9870 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.0190 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.6180 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -0.5250 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.3700 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END