CHEMDIV-ZINC06737949 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1940 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.3990 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.0350 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.5750 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.2780 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.6570 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.3140 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.4840 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 3.4180 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 2.4080 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 2.1120 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 1.6630 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 2.2740 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 2.1410 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.9420 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.5050 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -4.0320 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -4.4710 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.7580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.9790 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.1780 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 3.0070 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 1.3120 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 2.0700 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 0.5760 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 3.3190 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 1.6970 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 1.1330 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 2.8760 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.5320 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -2.1650 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -2.1740 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -4.4510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -4.3680 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -5.4320 -1.3860 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 M END