NCID-ZINC01598374 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.4770 0.7260 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.3270 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.7390 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.1550 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.6910 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.8110 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.3930 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.8510 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.4270 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -0.0280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -0.4850 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 0.2770 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 0.9910 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 1.7370 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 1.7670 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 1.0540 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 0.3060 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -0.4270 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -0.2710 -2.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5010 0.9050 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.4460 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.6540 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.7100 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.2260 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.2590 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.8950 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 0.9010 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 0.9540 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 2.2810 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 2.3350 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 1.0700 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -1.0990 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END