NCID-ZINC04963971 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.0530 1.3800 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.0910 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.6840 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1900 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.0980 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.8980 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 3.2970 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.4110 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 2.9440 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.0140 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 5.0470 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 5.9980 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 6.0220 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 7.0050 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 7.9300 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 8.9290 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 8.9150 6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.9530 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 4.2990 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 4.0560 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 5.5240 5.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.6070 5.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.9710 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.1990 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.3980 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.6970 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.8130 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.6330 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.3230 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -3.1320 -1.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0940 -2.4170 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -4.1000 -1.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6290 1.9790 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.2960 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.8040 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.4710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.6130 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.9920 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.6060 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.0680 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.5470 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 4.4540 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 7.5850 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 6.4540 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 7.3350 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 8.4980 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 4.1130 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.5440 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -1.0550 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.5090 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.9540 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 9.6520 5.5880 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M CHG 1 52 -1 M END