CHEMDIV-ZINC05006011 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.3700 1.2770 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.1470 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.7290 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.1080 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.6990 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.9130 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.5330 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0570 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.5120 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.8040 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.8630 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.8140 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.9810 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.2050 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.2720 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.0860 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.8310 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.6890 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.5810 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.6350 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -7.7140 -6.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -8.9400 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -10.0990 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -11.3090 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -11.3710 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -10.2180 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -9.0040 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -10.2810 -2.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.7190 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.5880 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.6110 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.7190 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.7730 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.0790 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.1300 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.2540 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.1200 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.8610 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.9350 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -6.1110 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -7.6780 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -10.0520 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -12.2100 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -12.3190 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -8.1060 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END