NCID-ZINC05722186 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -1.2080 4.3230 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 3.1350 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.0930 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.2420 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.4260 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.4780 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 5.7450 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 5.8920 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 7.1600 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 8.2120 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 9.3970 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 9.5450 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 8.5040 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 7.3160 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 6.3800 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6640 5.3910 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 7.0810 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8980 6.6910 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 8.4510 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 6.9280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 5.7990 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 5.6570 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 6.6470 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 7.7790 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 7.9190 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 6.5090 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 6.2930 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 5.0580 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 4.9740 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 6.1320 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 7.3700 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 7.4480 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 8.5060 4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 3.7600 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 10.4220 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.9240 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 5.1310 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 3.0150 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.4290 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.5410 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 6.5560 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 5.0800 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 8.1010 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 10.4740 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 5.0280 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 4.7740 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 8.5510 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 8.8020 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 6.8720 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 4.1560 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 6.0690 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 8.4120 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 8.8510 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 3.4240 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 11.0290 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.2770 2.9990 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END