NCID-ZINC05706800 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 2.2460 2.0340 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.7450 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.3670 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.6590 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.8590 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4130 -3.0260 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.0850 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.5150 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.6750 3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.0400 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.5940 4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.8530 6.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -2.7660 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.6490 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.3130 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.8150 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.1280 8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.3170 9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.8070 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.1220 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.6290 7.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.0180 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6420 9.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.6110 9.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.9650 10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.4700 11.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.1170 11.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.3510 12.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.5250 13.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.8710 12.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.3410 11.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.8880 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.8150 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.3930 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.9330 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.4320 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.5540 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.0280 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.4780 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.8980 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.1140 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.2350 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.8300 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.4550 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 2.0030 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.5570 9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.4420 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.0060 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.1610 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.5000 11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.0540 10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.5790 11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.4010 12.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.1600 13.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.5530 12.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.3910 11.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.4970 0.8530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 57 -1 M END