CHEMDIV-ZINC06821631 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9920 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.2620 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.1400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.1220 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.0170 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 0.0840 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -2.1230 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -2.0000 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -3.3740 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -3.9960 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -5.2560 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -5.8940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -5.2700 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -4.0080 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -7.1260 -0.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -3.0010 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -1.4530 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -1.4630 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -3.4980 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 -5.7420 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -5.7670 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -3.5190 2.0200 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END