CHEMBRIDGE-ZINC04113401 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1400 1.2010 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.2380 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.6140 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.1840 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.5300 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.3040 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.7280 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3910 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.6720 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5120 -4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.1850 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.2070 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.6970 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.1230 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.6270 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.7080 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.2840 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.7740 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -4.2500 -10.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2390 -4.6240 -11.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.3210 -10.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2130 1.2820 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.8740 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.4730 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.9110 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.3190 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3580 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.9750 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.5500 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.0500 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.3370 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.1160 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.1850 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.0610 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.9590 -10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.3480 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.4390 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END