CHEMDIV-ZINC00215215 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.8070 -0.4450 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0100 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.1960 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6880 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8120 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.5010 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0700 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.9460 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.2600 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7690 -4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1050 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.7150 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.8410 -6.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 -4.2480 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.1910 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.1130 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.9330 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.7720 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.0930 -6.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 -5.7460 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.7820 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.7490 -6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.1510 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.9340 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.4100 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.6010 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9470 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.9200 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.1470 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.3750 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.6110 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.6120 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.2910 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.0400 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.6360 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.9810 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.6640 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.0500 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.1260 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.7610 -7.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.8970 -7.2530 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 4 1 0 0 0 0 3 26 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END