CHEMBRIDGE-ZINC04740968 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.6600 1.0950 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4330 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.0180 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.9350 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.8710 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.3900 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.6690 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.4790 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.7540 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.2180 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.4120 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.1320 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.7370 -1.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2850 1.7080 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.4810 -0.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7160 -2.5680 -5.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.7260 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.4710 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.7260 -6.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.6630 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.8710 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.9040 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.9900 -8.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.0810 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -8.3560 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -9.2690 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.7610 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.0790 -5.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.4530 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.5120 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4070 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.7060 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.1060 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.6600 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5180 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.0230 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.6230 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.9600 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.4540 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.1220 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.8940 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.4310 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 0.0030 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.7440 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.2970 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.8560 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.6920 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.1620 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.6720 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.4260 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.7190 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -8.6200 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -10.3190 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -9.3390 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END