CHEMBRIDGE-ZINC00436909 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3780 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.6660 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.1640 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.3100 4.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.6780 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.4950 3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.8230 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.2780 5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.6240 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.0650 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.2820 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.9090 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.2000 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.6880 7.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.5550 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.4220 1.3370 C 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 -1.0410 -2.1310 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.5690 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.2150 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.2380 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.3910 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.8470 9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.6980 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.3720 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.8760 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.4130 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.1450 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.5320 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END