CHEMDIV-ZINC00077249 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.3830 1.2650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.1620 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.8530 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6050 -0.6590 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.3450 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4890 -2.9530 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.3330 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.0420 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.7350 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.5240 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.7090 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.6140 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.5840 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.5240 1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.0470 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.1120 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.4910 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -7.6160 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.2980 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.7720 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.5670 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.5400 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.2770 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.2970 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.9030 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.3790 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.2650 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.0490 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.8400 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.1440 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.7510 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.4740 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -8.7420 2.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 33 -1 M END