NCID-ZINC01856553 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7260 1.6780 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.1540 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4390 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.7830 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.4420 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.4570 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.8600 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.4720 -3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.7600 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.3870 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.6410 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.2580 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.6150 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3520 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.7460 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.4640 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.3280 -9.8170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.8020 -8.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.5240 -8.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.5940 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.9630 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.4580 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -7.8080 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -8.6710 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.1780 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.8240 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -9.0250 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.4500 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -10.0010 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -10.4370 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.0300 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.9660 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.1230 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.1340 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1980 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.4570 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.1270 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5430 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.1610 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -5.7860 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -8.1910 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.4390 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -7.7100 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.9680 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -9.2320 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -10.1940 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -9.9350 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -11.5150 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END