CHEMDIV-ZINC05035885 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.4990 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.5060 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8060 -6.8440 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.9830 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -7.4980 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -7.4890 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -7.9680 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -7.1820 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5380 -6.4250 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -8.0800 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -9.3410 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -10.1690 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -9.7360 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -8.4680 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -7.6400 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -8.0390 4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -6.7260 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -10.5500 4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -11.8380 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.1520 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.7850 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -9.6790 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -11.1530 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -6.6540 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -6.5090 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -5.9970 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -6.6680 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -12.3840 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -12.3920 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -11.7210 4.2370 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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