NCID-ZINC04706206 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 -0.2150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1200 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -2.3500 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.6850 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -2.2820 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2740 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 -2.6910 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7420 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 -0.3240 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2860 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.3330 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.9120 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.3340 4.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1560 -2.7820 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.7260 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.8140 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.5640 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.0050 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.6950 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.9450 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.5090 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.1460 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.7410 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.7890 -0.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.4980 0.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.6930 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -8.1590 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.7960 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -10.1400 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -10.8490 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -10.2120 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -8.8660 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.7120 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.7530 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.7010 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.0250 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.8090 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.0380 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.4840 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.7080 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.6860 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.1950 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.2480 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.2420 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -10.6380 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -11.8990 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -10.7650 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -8.3680 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.4020 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 29 49 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 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END