NCID-ZINC01559285 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -4.7720 5.2550 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 4.4810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 4.4510 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 3.0710 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 2.5510 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 1.2580 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 0.4840 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.0040 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 2.2960 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 2.9560 2.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 4.2350 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 2.7550 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.9520 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.6310 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.8420 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.3750 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.6970 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.4890 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.8430 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.3520 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 1.1030 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.4620 6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 5.1230 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 6.1010 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 5.6180 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 4.5970 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 3.6240 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 4.3190 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 5.3900 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 3.1550 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 0.8520 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -0.5260 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.4000 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.9960 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.5910 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.2410 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.3310 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 3.7130 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 3.5620 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 3.8570 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.1180 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.6720 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.9920 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.6610 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 6.0360 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END