CHEMBRIDGE-ZINC04977684 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.6900 1.6900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.3830 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.6940 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.7940 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.4830 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 3.4880 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 4.9270 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 5.8820 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 7.2020 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 7.5680 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 6.6130 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 5.2920 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 4.2680 6.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7700 4.5700 6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.1240 5.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6900 0.6100 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.0290 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.1790 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.7630 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.3040 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.2900 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.2410 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 4.8730 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 3.4140 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 3.9360 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.8880 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.8420 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 3.3420 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 5.5970 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 7.9490 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 8.6000 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 6.8980 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.0270 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.1500 3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 34 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END