NCID-ZINC06040974 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.3760 1.1240 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.3960 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.8640 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.0610 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7660 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.2610 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.4680 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.5640 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.0500 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7430 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 1.1580 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.8940 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 1.8710 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 2.2810 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 3.1650 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 3.0710 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.0470 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.3570 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.1330 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.2310 -5.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5350 -1.7230 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.0310 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -2.0910 -7.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.9260 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -0.8230 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 0.3520 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 1.4290 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 1.3340 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.1580 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.0810 -6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.5970 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.4560 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.4010 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.5870 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.9470 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.3910 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7280 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.1440 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.7840 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.1460 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 4.0440 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 3.4780 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 2.6020 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 2.4410 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 3.3840 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 3.9500 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 0.4840 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 1.3600 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 0.4170 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.0610 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.1350 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6410 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.0400 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.5360 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.6640 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 0.4300 -10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 2.3460 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 2.1770 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 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 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 M END