NCID-ZINC05663661 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -1.0210 1.4020 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.0910 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -0.3630 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3140 0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 -0.9500 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.9340 2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -2.2890 1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7000 -2.6220 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.4960 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -4.6750 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4770 -4.9860 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.2580 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.0480 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3110 -3.2910 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.8470 0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 -0.8840 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.8250 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.6000 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.2790 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.6720 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.9340 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1970 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.8410 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.0750 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.1940 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.4760 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.9300 2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4970 -3.1420 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.1770 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.7550 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3320 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.0130 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.9550 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.9820 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.5800 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.7050 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -5.0640 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.9810 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.2090 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.2670 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.5220 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.9270 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.4550 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.3770 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -7.7550 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.7980 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.5830 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.2850 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.0140 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1570 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.3810 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END