CHEMDIV-ZINC04789713 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.6830 -7.2330 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.4150 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.4620 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.6430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.1920 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.1450 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.9640 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.6310 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.2960 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.5560 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -1.7230 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0030 -1.9780 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.6720 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 0.3520 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 1.5540 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.2630 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.4330 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.7350 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.8580 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.0960 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.2130 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.1550 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.1000 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.3410 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -6.8700 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -7.1290 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -8.2830 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.8320 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -6.0440 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.4960 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.6770 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.0610 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.6090 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.1110 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.5630 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.9300 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.5460 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.2200 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.8410 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.1030 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.7920 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.3830 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.3650 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.1990 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.5310 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.9600 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.3910 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.9740 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.1140 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.9280 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -3.4220 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 16 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END