FDA-ZINC03830506 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.0430 -2.9720 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.4800 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.9720 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7010 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.2070 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.6080 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.7070 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1170 -4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.4140 -5.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 -3.5220 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.0230 -6.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 -3.0040 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.6170 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.5420 -6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.7330 -6.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.8520 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.3810 -9.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.6590 -8.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4590 -5.5380 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.8740 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -4.5370 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -3.8460 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -2.4860 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8170 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.5060 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.6780 -4.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.1130 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1970 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.1350 -2.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.4530 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.0520 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.7610 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.1250 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.6600 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.1370 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -5.6020 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -4.3700 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -1.9490 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.7560 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.9590 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.4490 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.6320 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -5.1430 -9.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.6360 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.3250 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.4910 -3.4750 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 29 -1 M END