CHEMDIV-ZINC03895763 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -2.1990 1.4090 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.0300 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.5840 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.8520 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.4790 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.4260 3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.8100 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.8240 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.0780 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.6940 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.6780 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.6520 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.8190 4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.8440 5.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3080 -2.2180 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9580 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.0270 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -0.2290 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.0630 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.7480 6.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.3330 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -2.2110 8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.2630 8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -3.5510 10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -4.4950 11.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -4.9050 10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -5.6170 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -4.6730 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.0090 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.8250 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.4190 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.6300 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.0400 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.4340 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.1880 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.8530 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.3520 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.3170 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.0700 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.6480 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.1470 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -2.5850 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.3640 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.6180 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.3620 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 0.4340 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.9160 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.5280 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.6310 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 0.6010 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.6460 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -5.1520 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.6630 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -3.2600 10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -3.9880 12.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -5.3840 11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -4.0160 10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -5.5780 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -5.9090 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -6.5050 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -5.1800 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -3.7840 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END