CHEMBRIDGE-ZINC04814480 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1670 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4280 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8140 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5990 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9850 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9940 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.9740 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.6810 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.4140 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.2180 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.5720 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.7630 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.2620 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -6.7240 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.4630 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -9.0830 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -10.2030 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -10.7130 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -10.1040 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -8.9790 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -10.6560 -0.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7860 -11.6470 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -10.1210 -1.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2440 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1830 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5850 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.8490 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.0520 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.0170 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.7380 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.7730 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.1920 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -8.6860 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -10.6840 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -11.5910 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -8.5010 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END