NCID-ZINC01622676 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.4290 -2.1650 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.3420 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.6980 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.2970 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.7060 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.4810 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.8270 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.4370 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.9050 -2.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.9030 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.9020 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.3580 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -3.2970 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.7650 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -4.3010 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -4.3520 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.9020 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.9630 4.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -4.6810 5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -6.0730 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -3.6530 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -4.6500 3.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.4470 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.6140 1.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4390 -1.9750 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.9140 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.2300 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.3830 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.4010 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -2.8780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.9910 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -6.2160 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -6.4730 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -6.6390 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -2.5660 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.8670 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 M CHG 1 22 -1 M CHG 1 24 -1 M END