CHEMDIV-ZINC06308800 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4880 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.8220 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.3340 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7890 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.1350 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.2500 3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.7950 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.4490 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.7620 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.9650 4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.8680 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.3700 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.5500 6.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -0.8350 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -0.2050 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.5140 8.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.3100 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.2110 7.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 0.6710 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 1.2600 10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 2.0750 10.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 2.3070 10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 1.7240 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 0.9030 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.7090 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8840 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8720 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3860 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3570 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.1030 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.2960 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.1730 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.9880 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.2880 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.4810 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.4110 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.5920 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -0.7910 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 1.0810 10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 2.5320 11.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 2.9450 10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 1.9090 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 0.4450 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -3.2990 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -1.7900 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -3.2850 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END