CHEMDIV-ZINC04100089 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -6.2300 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -6.5600 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -5.5290 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -5.8120 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -4.8880 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -7.0730 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -8.1550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -7.9410 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -9.0300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -10.3100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -10.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -9.4550 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -7.3050 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -4.5030 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -8.8700 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -11.1550 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -11.5290 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -9.6300 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -6.3480 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 -7.8650 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -7.8750 0.9490 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END