CHEMDIV-ZINC02219554 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.1930 1.8280 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.3120 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.3470 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.8640 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.4940 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.9170 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.8630 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.3550 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -3.9060 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -3.9640 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.4730 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.3880 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9110 -2.7360 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.4780 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -4.7650 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -5.1040 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -6.4450 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.9220 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -7.0150 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -5.9900 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.2800 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -7.5620 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -8.5780 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -8.3120 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -4.1500 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -2.5810 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.2970 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 2.0660 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.2020 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.0630 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.0740 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.0270 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.1090 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.2380 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.1010 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.4340 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.3100 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -4.2890 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -4.3930 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.4950 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -7.7860 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -9.5860 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -9.1100 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -4.0250 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -4.5500 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -3.1840 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -1.6740 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END