NCID-ZINC05395509 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.5530 1.5630 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.6080 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.0880 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.1650 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.1360 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.8300 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.5720 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.9160 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.8160 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.3740 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -0.2680 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2220 0.2200 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -0.8810 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 0.1270 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9830 0.7840 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -0.7580 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -0.8820 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 0.9710 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 2.1410 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 2.6330 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 2.8330 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 4.2200 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 4.9140 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 4.2260 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 2.8420 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 2.1430 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.8220 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.7500 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.2590 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.9970 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 1.8770 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 3.0150 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 4.2810 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 4.4080 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 3.2710 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.1080 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.4090 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.8250 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.3850 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.5870 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.5940 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.0470 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -1.9820 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -1.6100 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -1.4540 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 0.6070 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 4.7660 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 5.9910 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 4.7660 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 2.3060 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 1.0630 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 1.7010 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 0.8930 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 2.9130 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 5.1680 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 5.3930 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 3.4120 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -1.2250 -1.2610 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 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 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M CHG 1 58 -1 M END