NCID-ZINC01617771 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4850 2.1260 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.6000 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.0710 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.3450 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.8310 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.9010 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.4830 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.0090 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.4240 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.4600 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.0520 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.8880 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.2060 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.5980 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.7080 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.3380 3.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.3940 -4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.8900 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 0.0560 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4330 -6.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.9290 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.0160 -6.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.5250 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.8770 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.4270 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.6420 -10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.3030 -10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.7410 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.6910 -9.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7570 1.3630 -10.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.1970 -8.4160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4540 2.5370 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.4220 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.5090 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.3050 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.1900 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.2920 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.1560 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.5370 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -0.5490 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.6170 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.0980 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.1870 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.4900 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -4.4720 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.0780 -11.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.6960 -11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END