CHEMDIV-ZINC06733131 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4780 1.0630 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.4520 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.9460 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.4610 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.9540 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.4690 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.9420 3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.9920 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6520 4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.4730 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.8540 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.7590 4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -6.0160 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.3200 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.2590 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -6.2920 6.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.3750 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -6.8340 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -6.9000 10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.5200 10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.0700 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.9790 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.5420 7.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -7.3570 11.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -7.0880 11.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -6.3700 10.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -7.6810 12.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.3040 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.4140 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.5500 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.6930 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.9390 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.7040 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4580 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7020 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.9480 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.7130 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.4670 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.7100 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.9560 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -7.1320 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.5860 11.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.7830 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -7.8680 12.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -8.2930 13.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -8.2990 12.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -6.8790 13.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END