CHEMBRIDGE-ZINC00462003 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.1950 -0.6760 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.8640 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.8680 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.6850 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.5030 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.5070 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.7930 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.0160 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.2070 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.1150 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 3.3850 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 2.8760 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 3.1450 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 3.9140 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 4.4230 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 4.1690 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 4.7060 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 5.1490 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 6.0800 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 5.2400 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.6890 0.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0940 0.0750 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.4560 1.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6740 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.7890 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.7960 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.4350 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.6200 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.7380 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.7180 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.2730 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.7540 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 4.1220 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 5.5590 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 3.9280 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 5.6800 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 4.2760 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 6.8540 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 6.5420 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 4.5730 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 5.9100 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END