CHEMDIV-ZINC04922111 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 3.6280 -5.8670 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.8390 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.6210 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.7030 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.7900 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8720 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.8730 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.9610 2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5190 -4.6240 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.0830 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7820 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.9840 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.4830 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.7860 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.5950 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.0050 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.4140 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.8330 3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.4100 3.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -6.5050 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -7.3010 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.6290 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.4560 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.8250 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -8.6860 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -7.9680 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -8.0100 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -8.7470 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -9.4540 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -9.4330 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -8.1790 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -9.1240 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -8.7370 4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -9.5390 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -6.8240 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.7390 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.0600 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.7880 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.4670 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.8120 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.5880 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.7890 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3860 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.9650 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.8510 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.1760 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.2910 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -7.4610 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -8.7780 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -10.0320 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -9.9850 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -8.1500 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.5360 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -10.1440 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -9.0740 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -9.1810 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -10.5770 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -9.4710 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END