CHEMDIV-ZINC05026295 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -7.4560 -3.1070 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -3.9610 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -3.0850 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8110 -2.2380 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -3.9090 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -2.5960 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -1.4570 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -0.8360 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.9540 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 0.2920 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 1.5130 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 2.2840 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 3.4900 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 3.9300 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 3.1600 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 1.9580 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 5.1170 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 5.5090 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 6.8600 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 0.2540 -3.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -1.0120 -4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 1.4860 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.2660 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.3860 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.9140 -5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.2950 -5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.7960 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.2520 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.8370 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -3.7300 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -2.6710 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -2.3100 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -4.7580 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -4.3960 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -4.2730 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -3.2860 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -4.7570 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -3.0930 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -0.7700 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.7020 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.9410 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 4.0890 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 3.5040 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 1.3610 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 5.5940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 4.7600 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 7.1590 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 6.7750 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 7.6090 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.6170 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.8250 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.3690 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 3.1720 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 3.4330 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 2.9560 -5.0190 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END