CHEMDIV-ZINC06246734 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3480 2.0830 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.5960 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.0510 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.3990 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.0660 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.9750 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.3230 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.9100 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.1530 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.8090 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.2240 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.7390 -5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.6650 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.3490 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.8820 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.5050 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -4.7660 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.7100 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.9720 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -5.2880 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -6.3490 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -6.0880 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -5.5400 -1.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.0670 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.9980 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.4220 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.3510 -7.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.4870 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.2730 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.6220 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.4190 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.2010 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.9280 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.9630 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.1830 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.1740 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.4760 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -5.4680 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.6800 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -3.1590 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -7.3690 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -6.9170 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.0790 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.8870 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.0130 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.0710 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.0890 -9.1300 O 0 5 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 47 -1 M END