CHEMBRIDGE-ZINC04812045 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.3040 -0.2470 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6220 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.1280 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.2370 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.7150 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0810 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.9730 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.5080 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.4500 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.2490 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.1940 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.0130 2.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2240 -5.0580 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.9160 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.1710 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.6130 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.9530 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.6460 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -7.9770 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.6210 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.9420 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.0630 -5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.6800 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.6390 -6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -9.2850 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -9.9550 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -10.6140 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.1110 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.1620 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.5320 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.8250 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.0250 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.4580 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.0370 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.4290 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.0110 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.4270 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.8890 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.4820 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.0680 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.4000 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -9.7890 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -10.0430 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -8.5600 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -10.1000 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -10.7210 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -11.6200 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.2890 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 48 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 12 -1 M END