CHEMDIV-ZINC04787959 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.4160 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0130 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.6120 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.1630 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.4380 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.8190 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6060 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9920 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.0800 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.9390 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.2200 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.0190 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.8440 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.5280 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -7.5660 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.6730 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -9.9790 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -10.7950 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.8560 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -9.5190 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.6500 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -11.7260 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -11.9250 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -12.7860 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -13.4500 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -13.2530 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -12.3980 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.4080 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.5430 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.7960 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7770 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.7640 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2400 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.1710 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.5940 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.6970 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -10.5050 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -9.8330 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -11.8050 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -10.3200 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -9.6040 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -9.0620 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -7.6270 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -9.0460 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -11.4080 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -12.9420 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -14.1220 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -13.7730 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -12.2480 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.9230 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9040 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.1400 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END