CHEMDIV-ZINC03906775 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3840 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0940 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.8530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.7470 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.3800 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.2970 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.7500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.8040 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.2840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 3.7560 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 3.0050 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.0140 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 5.4840 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 4.6270 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 5.1390 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 6.4730 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 7.2570 4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 6.8120 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9070 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5520 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7710 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1740 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.3510 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.9100 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 5.5920 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 3.5900 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 4.5040 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 6.8770 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 7.4860 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.4160 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.3640 -0.0500 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 34 35 1 0 0 0 0 M END