NCID-ZINC01667755 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 0.3360 1.9330 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.6470 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.2050 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.2200 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.5160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.3680 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7250 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4410 -1.2660 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.6460 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.6280 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.0080 0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7930 -2.7850 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.8260 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7800 -1.1460 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.0180 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.0350 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0810 1.0370 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -0.2460 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9000 0.5190 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.5030 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -0.1920 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -1.2180 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -0.8710 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 0.4520 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 0.8930 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 2.1190 2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 2.9230 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 2.6340 3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 1.3810 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 1.0710 3.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -0.6130 -0.8750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5070 2.5960 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.3030 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.2080 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.8720 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.3690 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.2420 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.2720 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -2.1880 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 3.9380 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 0.1390 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 1.7890 4.4090 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 39 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 M CHG 1 31 -1 M END