CHEMBRIDGE-ZINC04010252 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.7460 1.2580 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1130 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.6810 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0690 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.4920 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.8300 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.5900 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0100 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.8880 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.5980 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.4370 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.6020 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.6410 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.2290 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.6960 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.3160 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.6910 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -6.4580 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.8530 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.4780 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -7.9340 -6.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2310 -8.4710 -7.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -8.6120 -5.7750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7710 1.3630 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.8680 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.5870 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1020 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.0960 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.5910 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.6090 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.1060 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.6220 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5830 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.6220 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.7190 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -6.1710 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -6.4580 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.0070 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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