NCID-ZINC01699778 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.4420 -2.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.2730 -3.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.3900 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.8580 -6.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.1690 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.3820 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.5540 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.5550 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.3820 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.1680 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.7680 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.0390 -7.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.1790 -9.8170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.8400 -6.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.8480 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.8900 -6.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0940 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.4090 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.3950 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.4930 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.3910 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END