NCID-ZINC06005677 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.5230 2.5510 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.3470 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.5970 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5680 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.4230 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1370 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.0400 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.8980 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.1070 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.0380 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.2240 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.1910 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.9760 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.7900 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.8220 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.0840 -9.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8690 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.1350 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.2320 -4.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7800 -3.4100 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.6440 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.6920 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.2170 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.1990 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.5640 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.2670 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 2.3470 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 3.2470 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.0290 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.8160 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.3220 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.3170 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.7940 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.0920 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.1880 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.1230 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.1800 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.1200 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.2870 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.2810 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.1240 -10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -2.0650 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.3860 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.8540 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.2030 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.7920 -5.7590 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END