IBS-ZINC04816172 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5600 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.3860 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.6480 3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.8790 2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -4.3820 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.2540 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.9300 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.5400 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.7720 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -6.4000 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -6.8120 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -6.5950 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -5.9560 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -5.6060 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -5.7700 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.9790 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.3650 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.2640 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.3570 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.9400 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.4550 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.5780 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -7.3070 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -6.9190 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END