CHEMDIV-ZINC07004506 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -2.8650 0.6260 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.7000 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.2060 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7730 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.5860 2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.7670 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.2120 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.4760 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.6050 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.6430 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.4620 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.2570 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.6660 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.5750 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.7020 5.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1120 2.1670 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.3210 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.5600 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.4610 7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.6530 7.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.5350 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.5910 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.4760 10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.3020 11.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.2430 11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.3660 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 4.2900 9.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.5570 11.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.3690 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.5240 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.9450 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.3960 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.7830 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.3180 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.2520 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 3.1470 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.1310 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.5740 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.2990 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.1490 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 3.5230 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.9460 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.2110 12.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 3.8860 11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END