CHEMBRIDGE-ZINC00572376 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.5570 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.9210 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.9500 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.3820 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -3.7870 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -3.7650 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.3320 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.2000 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.7510 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.4830 2.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 -2.3720 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.2170 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.0140 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.1480 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.1070 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -0.0960 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.2570 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.5760 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4860 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3480 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.6350 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.4040 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -4.1230 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -4.0820 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.0180 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 2.0880 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 2.0140 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.1280 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.1960 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.7340 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END