NCID-ZINC04804166 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.4950 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1410 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.5070 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.1810 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.5680 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.1960 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.2240 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.5400 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.1760 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.4830 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.8300 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.5430 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -0.4430 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -1.1050 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -1.0440 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -1.6760 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -2.3810 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -2.4250 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.7960 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -2.9800 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -3.8160 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 -4.3940 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 -5.7440 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5780 -6.3460 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7090 -5.5900 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6030 -4.2450 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 -3.6530 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3410 -6.3520 -0.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 18.1970 -5.2410 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1610 -7.3910 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.9990 0.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 4.6050 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 4.0800 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.0140 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4120 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.5710 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.2590 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 2.0660 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.1050 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -0.4880 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -1.6120 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -2.9480 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.8340 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 -6.3270 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6750 -7.3910 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4930 -3.6670 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 -2.6090 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5220 -6.8250 -1.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1010 4.2570 0.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 38 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 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END