NIH-ZINC04104229 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.4640 -2.5840 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.5470 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.1430 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -0.7360 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.1970 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.2680 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.4240 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.1340 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.5360 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.0130 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 1.1860 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.8920 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 1.3370 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 3.2120 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 2.9910 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 4.2910 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 4.9160 -5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 5.2360 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 3.9430 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 6.0960 -6.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 6.5570 -7.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 5.5980 -6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 7.4450 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 8.4560 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 9.5250 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 9.5780 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 8.5860 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 7.5140 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 10.6070 -2.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 4.0950 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.6230 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.1010 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.0930 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.0050 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.1920 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.6390 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.8120 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.2030 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.3830 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.5380 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.8850 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.0030 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.5050 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.4760 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.5440 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 1.5440 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.8630 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 2.2590 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 2.5800 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 4.0510 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 4.9850 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 5.6860 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 5.9520 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 4.1900 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 3.3050 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 8.4200 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 10.3180 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 8.6560 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 6.7440 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 4.1190 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.1800 -0.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.3170 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 61 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END