NCID-ZINC01605370 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 -0.1990 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.3990 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.9570 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7980 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.2550 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.5810 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.4500 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.9900 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6610 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.7980 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.6720 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.0200 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.8900 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -2.2170 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -2.6730 8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.8030 8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.4860 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.2720 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9830 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6150 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.3560 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9370 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.8880 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3000 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.1540 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.3160 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -1.5340 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -2.1170 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -2.9270 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -3.1590 9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.5940 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.5980 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.1960 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END