IFLAB-ZINC03866577 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.3660 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3820 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.0290 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.0480 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.4720 3.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.6750 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.2540 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.9760 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.7470 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.5250 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.6560 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.7360 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.1780 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.8880 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.8760 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.5790 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.9100 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.4710 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.6210 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.5480 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.8840 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END