CHEMBRIDGE-ZINC02822152 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2980 1.4490 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.0400 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.4520 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4330 -0.1260 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.2660 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.9750 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.6260 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.0150 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.1550 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.7620 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.0800 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.8380 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.8390 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.2120 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.1370 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.8330 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.6730 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.8200 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.1290 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 2.2910 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.6580 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.7870 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.0410 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.5870 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3290 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.1700 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.3350 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.1340 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0590 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.5000 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.8600 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.7900 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.4580 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -3.4660 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.3350 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.2300 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.7470 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.2470 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.0560 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.4340 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.4730 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 4.0240 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 2.5540 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.8920 -4.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.4900 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.4050 -4.9530 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END