CHEMBRIDGE-ZINC04809853 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.7740 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.6400 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.9700 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.4360 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.5720 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.2430 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.2760 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2110 -0.6130 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7820 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.6520 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.7040 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.6930 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.8760 3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.6960 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.9190 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.9720 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.6460 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.5810 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.3610 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.1990 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.2410 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.4660 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.5540 3.3220 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.2770 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.8640 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.6930 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.9350 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.1100 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.3240 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.4820 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.3080 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.7490 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.6690 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END