CHEMDIV-ZINC02959002 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.1610 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.3440 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.0600 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.8660 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.2430 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.7420 3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.3280 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.4620 5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8310 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4010 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.8720 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.7750 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.2040 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.7420 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.2500 9.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.4950 10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.8430 11.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.9350 12.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6050 -1.9350 13.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.8840 14.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.2240 14.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.5040 15.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.6220 14.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.3900 13.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.4940 12.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -4.5310 11.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.3900 10.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.3510 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.5320 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.6700 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5350 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.8690 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1320 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.6880 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.9510 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.5970 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.8420 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.5120 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.3720 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.3000 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.5410 9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.9040 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.0790 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.4070 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.8030 13.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.4000 14.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.9390 13.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.3530 13.6270 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END