CHEMBRIDGE-ZINC00278964 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.4800 3.6980 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.5970 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.3440 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.1910 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 2.2920 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 3.5460 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.1750 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.4260 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.4210 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.8700 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -2.6170 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -2.8930 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.4220 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.6720 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.4040 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.7160 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -3.4080 -7.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -3.4760 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -2.7680 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.3170 -8.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.6700 -10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -3.2810 -11.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -3.9640 -11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -4.0450 -9.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.6780 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.7160 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.4830 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.1740 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 4.4060 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.2260 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.9310 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.2380 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.9810 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.4730 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.3060 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.8270 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.1320 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -3.2250 -12.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -4.4390 -11.7610 H 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END