NCID-ZINC05599490 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 1.0440 1.0570 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.4620 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.7870 1.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.1850 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.2560 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.8950 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.2460 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7860 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.3340 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7240 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.4190 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.2950 6.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5080 -1.2060 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.8030 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.9090 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.3750 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.7350 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.6290 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.1630 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.8700 7.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -3.9560 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.4920 8.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -2.8180 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.9710 8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.6060 10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.4800 11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.5910 11.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.1610 9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3380 7.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.5040 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.2980 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.4510 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.9090 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.8560 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.9000 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.5530 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.4540 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.4890 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.8240 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6620 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.9760 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.5010 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.4900 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.6990 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.8750 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.4200 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.8460 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.6760 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -4.0990 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -5.6920 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.8610 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.6620 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.4740 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.4380 10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7440 9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.1610 12.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.1460 12.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.2340 9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.9860 9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.3750 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M CHG 1 3 1 M END