NCID-ZINC04994313 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.1080 -0.6540 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0990 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4450 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.9560 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.6210 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.5810 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.9940 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.6510 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.6320 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.2070 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.4250 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.3350 -1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.4500 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.7730 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.4340 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.7630 -5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.3870 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.7630 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.6780 -3.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.1290 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.5790 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.3840 -4.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5700 -2.6550 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -3.5890 -4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2910 -3.2950 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -3.6580 -5.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7970 -4.1130 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -2.1900 -5.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7560 -2.0230 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -1.4500 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -1.6040 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -0.2160 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 0.1340 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -4.4230 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -5.1670 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -4.7100 -4.3010 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2580 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.7460 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.3680 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.9900 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.4890 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.5880 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.1940 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.6180 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -1.1650 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -1.6670 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -2.0990 -4.5090 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 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 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 42 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 43 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 36 -1 M END