NCID-ZINC05596497 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.9410 2.0960 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.7210 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0640 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.5030 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.9110 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.6860 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.5270 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.7760 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.3980 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.2570 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.7210 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.5160 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.9910 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.7900 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.2280 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -6.1540 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -6.7210 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -5.9620 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.5670 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -8.1010 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -9.0350 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -8.6960 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -9.6810 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -11.0290 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -11.4000 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -10.4070 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -12.3080 3.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -13.3410 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -11.6080 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -12.7530 2.8760 N 0 5 0 0 0 0 0 0 0 0 0 0 0.9510 -13.1570 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -7.0040 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.2600 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.7100 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.2550 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.1370 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 3.7650 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.6050 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.2650 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.1020 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.1110 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -8.4830 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -7.6590 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -9.3880 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -12.4490 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -10.7240 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -6.6490 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -6.7850 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.1980 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 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 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M CHG 1 30 -1 M END