CHEMDIV-ZINC06809948 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.2890 4.0200 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.6270 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.6850 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.4050 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.0840 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.6100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.2820 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.2730 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.5430 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.8170 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.9090 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.2770 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -3.6240 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -0.9960 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 0.0790 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 0.7520 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 0.4060 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 1.5680 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 2.3480 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 3.4960 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 3.8790 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 3.0930 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 1.9430 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 5.1090 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 5.7920 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 5.4770 4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 6.6990 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 4.7280 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 4.3340 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 3.9920 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.6560 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.3140 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 0.7150 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.5250 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.1380 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.4350 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -3.6120 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.5940 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -3.4480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -1.5760 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -0.1680 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 2.0510 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 4.1010 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 3.3860 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 1.3330 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 7.5360 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 6.6000 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 6.8790 6.3370 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END