CHEMBRIDGE-ZINC00311953 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.7400 1.0100 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0060 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6450 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.3190 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.6120 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.4360 -2.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -1.8230 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.7180 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.4980 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.6520 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.4690 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.1230 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.9560 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.1420 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -2.6030 -1.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1480 -3.3880 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -1.5390 -0.6850 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9960 -2.9730 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.0080 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.9540 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.8850 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.5440 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8240 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.4430 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.7960 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4810 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.8020 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.3050 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.3690 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.9200 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.6170 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.0110 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -2.7980 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.2360 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -4.0020 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.3740 -5.1540 O 0 5 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 36 -1 M END