CHEMDIV-ZINC07005694 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0940 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.9920 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -6.2330 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.2620 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.9900 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.5890 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.1220 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.4720 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.5040 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.6000 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -7.4160 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -7.4200 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -8.5590 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -9.6930 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -9.6920 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -8.5550 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -10.9310 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.5280 -2.5710 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.9230 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.6590 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.8140 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.9990 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.5340 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -8.5630 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -10.5830 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -8.5530 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -10.9060 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -10.9680 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -11.8140 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.4020 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.2710 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.5770 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END