CHEMBRIDGE-ZINC00273390 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2690 0.9680 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.0490 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.5020 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.1300 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.2100 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.3400 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.6850 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.0220 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.6230 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.9430 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.6370 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.1370 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.5110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.3690 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 2.6400 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.2620 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.4040 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -2.6450 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.7130 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.3930 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5420 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.5660 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.7010 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2780 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.0730 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.3970 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.6380 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.8060 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 3.2020 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 3.2530 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 3.1680 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 1.6990 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.1320 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.9700 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.6140 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -2.1680 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.2450 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.6720 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END