CHEMDIV-ZINC04659350 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.7320 -1.5510 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.2450 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2130 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.4470 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.9460 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7900 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.4150 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.6600 -2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7970 0.3540 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.6560 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.5590 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.8330 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.8540 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.9590 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.9900 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.9160 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -0.7180 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -0.7410 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -0.9530 -6.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.0630 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2640 -7.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.3250 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1890 -5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -1.0370 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -1.6170 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -1.6990 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -1.2030 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -0.6240 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -0.5340 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.6130 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.3960 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.5740 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.6000 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.1830 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.0250 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.2920 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.3680 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.1020 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.4370 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.6670 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.4190 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -2.2950 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.5590 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.8380 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.7500 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.2420 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.9680 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -0.5710 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.4900 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -2.0060 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4880 -2.1500 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -1.2680 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -0.2380 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -0.0780 -8.5590 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END