NCID-ZINC05411537 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 0.7720 -2.0380 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7360 1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -0.6580 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.3910 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -3.4700 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0890 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6630 -2.5210 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.6950 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5030 -2.2630 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.3960 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.3000 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.1450 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.8270 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.2390 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.3190 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3420 -6.7890 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.6340 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3560 -6.1640 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -8.1490 1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4240 -8.6190 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -8.4640 2.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 -7.9940 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -9.9780 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -10.2680 4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.9590 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -8.6530 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.1290 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -6.8230 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.6740 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.8720 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.2550 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.3320 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.7220 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.1100 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.3750 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.6150 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -10.3760 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -10.4400 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -11.2120 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.3350 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -8.2780 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.5050 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -6.4480 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.2220 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.9150 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.2120 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.4770 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END