CHEMDIV-ZINC01773342 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.3170 1.5700 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0830 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.5760 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9570 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.6990 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.0420 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.6580 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.0400 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.8520 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.2960 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.2390 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.6880 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -9.0360 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.5040 -2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -10.9010 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -11.7180 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -13.0950 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -13.6640 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -12.8590 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -11.4720 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -10.6090 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -9.3560 -5.0520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5490 2.0710 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.8620 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9220 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.0220 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4590 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.5730 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1630 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.7820 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.5290 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.3580 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.6030 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.1840 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.9380 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -9.0750 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -11.3080 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -13.7220 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -14.7350 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -13.3110 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -11.1790 -6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 M CHG 1 22 -1 M END