CHEMDIV-ZINC04911414 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.8200 -8.9640 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -7.9570 -1.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.5170 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.4080 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.2800 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.2570 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.3600 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.4890 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.3250 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.6120 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.5510 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.8240 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.2310 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.6060 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.9280 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -6.9100 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.5790 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.2250 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.8700 -4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.7360 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -1.9990 -8.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.4550 -6.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.6220 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.8460 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 3.0090 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.3090 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.0840 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.4160 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -9.1860 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -9.8950 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.2060 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.1970 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.3760 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.5690 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.4050 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.5290 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.8520 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -6.2180 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -7.9520 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -7.3530 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.2450 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.2780 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.6380 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.0960 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 3.6250 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.6110 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.9890 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.9630 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.3760 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.2960 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END