NCID-ZINC05188837 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.9290 0.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.7000 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.9500 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.6810 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.9450 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -7.1540 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -8.2330 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.6450 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.5280 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.6640 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.5340 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.1910 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.2450 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.6280 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.2040 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.9980 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.5620 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.9550 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -4.0270 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -5.8390 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.0890 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.8490 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -7.5510 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -9.1010 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.8410 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.9910 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -9.6760 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -9.5210 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.0670 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.2400 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.2780 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -6.6790 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.5400 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.3460 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.7540 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.7870 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.4170 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END