CHEMDIV-ZINC06737974 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8290 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7530 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.1250 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.6940 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.7070 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.2830 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.4820 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.2640 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.1640 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.3880 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.9940 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.3790 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.1670 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.5750 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.3970 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6780 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.8240 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.9510 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.7060 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.6820 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.5320 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -5.7630 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.7880 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.3620 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.3110 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.3870 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.8400 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.2420 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.8570 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.6830 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.7030 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.4670 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.7870 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.6070 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.7660 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.9990 -0.5620 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 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 M END