NCID-ZINC05812552 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0180 2.0260 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.5780 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.2440 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.0840 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.0790 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.7450 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.4170 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7720 -0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.5080 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.8180 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.3380 -0.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.5010 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.7010 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.7610 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.8260 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -6.6910 -4.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -8.4740 -5.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -8.3660 -6.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -8.7720 -5.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -9.7120 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -10.0030 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -10.9740 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -11.6540 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -11.3640 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -10.3960 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -12.7120 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.3660 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.1350 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.6260 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.0220 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.3450 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5220 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1560 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.6280 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.6040 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.6870 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.5890 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -7.7760 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -6.0050 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -9.4710 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -11.2000 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -11.8950 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -10.1710 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -13.6790 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -12.7560 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -12.4660 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END