IFLAB-ZINC05258217 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9840 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 -2.3480 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.4770 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.0620 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.4340 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.3890 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.9220 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.7890 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.3280 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.0000 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.1320 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.5970 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -0.7190 -6.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.4980 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.5020 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.7280 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9120 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8930 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8740 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3440 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3630 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.5640 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.0410 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.9480 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.0450 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.2240 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.7040 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.3410 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 0.1790 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.0340 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5150 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.1580 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.8250 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.1100 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END