NCID-ZINC01576177 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.6240 2.0310 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.7580 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.3480 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1860 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.0980 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.2020 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.3680 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.6250 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.2230 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.6280 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.2860 -2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.9530 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.7830 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.7830 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.7210 -3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1220 -3.6960 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -1.6700 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -0.4600 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -2.2100 -1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -1.4180 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6400 -0.7220 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -0.6170 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -1.4450 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -0.8890 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -2.3010 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -3.5500 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.8900 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.6260 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.3340 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.2390 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 3.1920 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.1320 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.2590 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.1840 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.8800 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.8100 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.3810 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -3.6740 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -1.9100 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -3.2130 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 0.1660 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -0.1320 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -1.6770 0.1810 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END