NCID-ZINC01598404 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.4190 2.9880 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.5960 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.5720 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8200 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.7760 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.0700 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.0520 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.3670 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.7060 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.7300 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.4120 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.1410 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.0040 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -7.6340 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.2440 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.6720 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.8370 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.9480 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -9.6610 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 3.2500 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.9870 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.7170 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.5970 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.3330 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.5710 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.8350 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.8190 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.0820 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.7870 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.1310 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.9970 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.6500 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.5620 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -9.0080 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.0560 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.4030 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.7110 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.1370 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.5520 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.9910 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.9180 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -9.6640 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -9.0450 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.8310 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -9.9660 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.2440 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -9.6590 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -10.6620 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -9.3660 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 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 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 M END