CHEMBRIDGE-ZINC00198883 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0970 -2.7520 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0520 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6660 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7730 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7770 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8140 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.9510 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8660 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.1980 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.9530 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2780 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.8280 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.0970 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.7950 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.0640 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6100 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.9270 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.6890 -9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.4480 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.9380 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.7000 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.1230 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0710 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8560 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.7790 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.8340 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.4950 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.6970 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.2890 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.6060 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.5870 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.3820 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.1700 -10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8290 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7500 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8540 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END