CHEMDIV-ZINC05548269 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0150 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8480 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8380 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.1210 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.7640 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.1650 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.8520 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.2080 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.9290 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.2990 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.8990 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.2170 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9530 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1180 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2060 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4340 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5650 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.0460 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.2000 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.3070 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.7320 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -10.0040 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.8710 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.7630 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END