NCID-ZINC04762356 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.5490 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5470 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.1270 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5460 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.0340 3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 1.0550 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.0430 3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6520 -0.9770 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 0.6370 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.8350 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.7770 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.2270 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.9420 6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.9730 7.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.3150 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.2990 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.4390 9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.3420 10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.1030 11.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.9620 10.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.0570 9.9880 C 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 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5020 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.9610 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.5260 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 1.6570 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 0.6430 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.0330 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.7570 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.7100 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.5190 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 0.0570 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.8440 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.4520 11.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.8090 12.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.5580 11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.9440 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END