NCID-ZINC05580288 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.3520 0.6830 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6790 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.1080 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.1900 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.1650 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.5960 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.0380 -0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1380 3.4160 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 3.8470 0.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5750 2.0910 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 1.8200 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.2420 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.0530 4.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.1120 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.8480 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 2.7950 -2.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.5490 -0.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8110 -3.0870 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.1970 -1.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.6600 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.8510 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.2380 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.0190 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.5210 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.7550 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 2.3840 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 3.2850 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.6150 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 2.6270 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.0900 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.3660 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.8850 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.2880 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.8840 -1.5990 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 17 1 M CHG 1 19 -1 M END