CHEMDIV-ZINC06938209 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0050 1.1350 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.6390 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6210 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.5500 2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.4920 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.6830 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.8450 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.8160 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.2030 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.6870 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.9820 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.8200 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -5.3660 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.0720 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.6490 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.1980 4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.0210 6.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.0770 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.1040 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.1450 8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 1.7630 9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 2.5440 9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 4.0340 9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 4.2850 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 3.4960 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.6560 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.2820 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.5680 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.4590 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.0640 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.3370 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.8280 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -6.0200 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.7410 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.4690 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.3280 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.9230 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.8550 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 2.0850 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.5330 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 0.1390 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.6880 9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 2.0560 10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 2.3850 10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 2.1630 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 4.4470 10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 4.5570 9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 5.3550 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 4.0090 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 3.8050 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 3.6260 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 2.0220 8.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3380 1.7300 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END