CHEMDIV-ZINC00198181 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.0700 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.5270 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.7870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.0060 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.0940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.6950 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.0470 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -0.2940 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.3340 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.4680 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.8370 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -4.3580 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -4.1750 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.6520 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -5.3140 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.4980 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -5.0240 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -1.2920 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -3.8450 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -4.4720 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -3.6580 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -4.5090 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -5.6860 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -6.0140 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -5.1710 1.3780 H 0 0 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 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END