NCID-ZINC01559965 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -2.4840 2.5300 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.2490 1.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8290 1.2370 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0990 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.1670 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.1830 1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7290 0.1500 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.3250 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.6570 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.7820 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.4050 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -6.4360 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -6.8450 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -6.2230 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.1940 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -7.9690 2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2290 -9.3030 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -10.3910 3.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8320 -10.1620 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -8.8270 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -7.7790 4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -11.6720 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -10.4250 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -7.9830 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.3740 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.0780 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 3.3460 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 2.5400 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 2.6570 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.0520 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.3630 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.2070 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.1270 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.2770 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.1590 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.1780 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.3370 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.8040 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.6450 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -5.0850 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.9220 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.5420 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.7100 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -9.4720 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -9.2770 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -10.9690 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -10.1360 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -8.8670 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -8.6350 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -11.6470 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -12.4790 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -11.8410 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -10.3760 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -11.3500 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -9.5730 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -7.1680 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.1990 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9910 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.2470 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.8700 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M CHG 1 2 1 M CHG 1 18 1 M END