NCID-ZINC04962333 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.2190 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1590 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.7340 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0720 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4660 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.0260 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.3780 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 2.7950 -1.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.4250 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 3.8000 -2.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8980 4.5790 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 4.3540 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 3.6480 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 5.6830 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 6.4130 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 7.8280 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 8.1570 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 2.6520 -3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.7530 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 3.7930 -5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 1.4190 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.5430 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.1990 -8.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8250 -0.3730 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.3030 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.4400 -10.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7160 -0.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.6690 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.7860 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.8110 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.1010 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.3090 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.9110 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 4.2970 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 2.6520 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 6.2670 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 5.8360 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 6.4810 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 1.7650 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 1.0030 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 0.7440 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.0390 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 2.2060 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 8.4680 -0.5530 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0250 1.0120 -10.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7440 -0.6540 -7.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5520 -0.9250 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.1430 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.5110 -7.2810 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M CHG 1 46 1 M END