CHEMDIV-ZINC02460210 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -3.2710 -3.0990 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.6060 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.9850 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.4600 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.9630 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.7320 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.2540 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.6330 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.9760 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.6320 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.9670 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.5900 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.9330 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.8570 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -5.6700 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -6.2280 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.0040 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.0590 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.4120 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.7000 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -6.6420 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -6.3030 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.1820 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.8290 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.6360 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.5220 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.0690 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.5420 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.8110 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.3700 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.2640 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.6650 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.0030 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.3370 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.6700 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.0530 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.6810 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -5.9710 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -7.6460 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -7.0400 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END