CHEMDIV-ZINC02941804 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.6060 -2.2870 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.8310 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.5870 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.2350 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.2850 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.6860 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.0760 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.3210 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.3260 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.6670 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.6490 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.2940 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.0470 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 0.0340 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 0.3830 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 0.7020 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.3400 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.0060 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.6740 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 1.8830 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 2.2120 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 1.3400 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 0.1310 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.2060 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -0.7250 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -0.3160 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.4800 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.9490 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.4680 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1690 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.6380 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.6980 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.5940 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.6430 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.5470 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.7480 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.9430 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.9130 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.2860 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 0.3220 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 2.5660 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 3.1530 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 1.6000 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.1480 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -0.1620 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.0890 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 0.6150 3.8830 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END