NCID-ZINC01659566 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.1830 1.3570 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.0350 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.7120 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.0020 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.4130 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.0780 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 2.1100 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.4760 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.0130 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.6590 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.6620 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.0560 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.7800 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -4.1570 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.8170 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.1000 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.7210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -6.3200 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -6.7330 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -5.8890 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -8.0400 2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -8.4410 3.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1790 -7.7460 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -9.8530 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -9.8420 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -11.2320 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -12.1380 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -8.4260 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -8.1110 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 2.2380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 3.4280 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 3.9480 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 3.1970 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 1.7420 1.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.8720 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.5850 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.7920 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.1570 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.1660 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -2.2650 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -4.7210 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.6180 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.1610 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.6930 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -6.7360 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -8.7150 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -10.1860 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -10.5320 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -9.5090 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -9.1620 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 3.9320 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 4.8920 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 3.4490 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -11.4640 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -8.7610 5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -8.7360 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -12.3720 3.2690 H 0 0 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 35 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END