NCID-ZINC05161098 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4880 1.3160 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1130 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.1080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.9410 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.2900 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 1.3070 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.4450 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 3.4970 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.4700 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 3.7600 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 4.4820 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 4.2870 2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 3.4630 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 4.9580 3.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 6.0200 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 4.7580 2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3610 5.6330 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 3.6050 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 4.4880 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 4.4210 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 4.3150 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.2420 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.0630 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4350 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7400 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.9740 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.0030 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.3420 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.3520 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.3570 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 3.5410 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 5.2930 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 4.2520 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 4.6960 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 5.6060 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.0020 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.7820 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.4820 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.9000 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.4280 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.3220 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.3060 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.1570 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END