NCID-ZINC01319803 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 2.4690 0.9840 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.3020 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5980 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.3360 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.6670 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.5360 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.9750 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.3820 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 4.0360 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 3.7470 1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5550 2.9160 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 4.8840 0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6410 5.0540 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 4.4220 -0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7210 3.7170 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.6590 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 5.5400 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 4.9600 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 4.2960 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 6.0980 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 5.8770 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 4.2460 2.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2330 -1.8890 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.5710 -0.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.3030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 6.1790 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 6.1560 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.6790 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.0450 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 M CHG 1 22 -1 M END