NCID-ZINC05839801 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 -2.3090 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.2660 -2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -1.9730 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.5960 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1300 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.4620 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.8110 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.4180 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.9080 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6970 -3.9640 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.0800 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.9670 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1120 -2.4320 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.7410 1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3250 -3.7710 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.7060 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.0500 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.8410 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.5640 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.1400 0.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7040 0.8430 0.4710 N 0 5 0 0 0 0 0 0 0 0 0 0 2.1030 -3.7580 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.3020 -2.0920 Cl 0 0 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 -0.4470 -2.0020 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.0920 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.6010 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.0680 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.9350 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.4630 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.3390 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.0270 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.9700 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 2 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 24 1 M CHG 1 25 -1 M END