NCID-ZINC05575061 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.5540 0.6510 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.7740 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.2540 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.5080 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.7230 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 -3.0080 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.5330 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.3040 0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.0850 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.5830 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.2390 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -9.6130 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.3310 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -9.6760 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -8.3020 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.9920 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.8260 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.4550 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.1030 4.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -4.1440 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.1870 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.7480 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.4810 4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.2420 4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.8500 5.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.4280 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.2240 7.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.1230 8.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.7830 9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.3210 10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.0030 10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.5800 11.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.4740 12.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.7930 12.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.2190 11.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.9130 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.9060 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.2050 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.2670 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.3130 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.7550 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.8010 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.6780 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -10.1250 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -11.4050 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -10.2370 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -7.7900 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.2890 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.3910 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.3710 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.0280 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.1680 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.2670 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.8620 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.5330 9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.8670 9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.1120 11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.1430 12.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.9290 12.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.6880 11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END