CHEMBRIDGE-ZINC04703748 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.5480 1.5540 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.0250 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.4960 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.5340 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.4170 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.4010 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.7210 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.1600 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.2870 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.3430 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.8460 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.7430 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.4600 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.4580 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -6.5620 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -7.6700 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -7.6780 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.5690 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -8.7990 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.8590 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -8.8510 -2.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6620 -8.7010 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -9.9730 -2.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5570 1.9520 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.9240 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.8730 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.1280 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.5860 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.1450 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.2560 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.6200 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.1230 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.5270 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.3250 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.7000 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.8930 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.6640 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.4440 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.2920 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.1670 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.5940 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.5590 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.5700 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -9.5370 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -9.8020 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.0290 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.7910 -0.8730 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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