CHEMBRIDGE-ZINC03844581 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8620 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1510 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8310 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.2260 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.9030 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.2020 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.8190 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.1300 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.9480 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.7740 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.9830 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.2770 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0500 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -9.1430 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.3480 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -9.8940 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END