CHEMBRIDGE-ZINC02998764 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6900 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.0720 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7840 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.1060 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.7250 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.1430 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.8100 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.3240 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.7200 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -10.0150 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -10.8540 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -10.4160 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -11.7690 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -12.1510 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -11.1580 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -11.4790 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -10.4920 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -9.1640 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -8.8150 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -9.8060 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -9.4920 3.9150 N 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.1360 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.5970 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.6590 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1970 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5230 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.5270 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.8320 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.5990 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -8.0490 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -12.5060 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -13.1870 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -12.5040 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -10.7420 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -8.4000 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -7.7820 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 13 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 41 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END