NCID-ZINC05431906 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.0100 -1.8360 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.8140 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -2.2600 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.9710 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.3400 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.7220 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.8510 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.1750 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.6100 3.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8940 -4.8520 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.8080 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.5740 5.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8880 -6.3400 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.9320 3.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5040 -6.4940 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.8220 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -8.2570 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -8.5400 4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.1300 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.9510 6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.3530 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.9630 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.0380 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3260 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.3690 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.5740 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.2140 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.1310 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.5570 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.9170 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5070 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.7290 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.9980 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.9010 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.3950 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.3420 4.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0850 -4.5230 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.7110 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -9.0010 4.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.8900 6.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0100 -3.0940 -0.7930 O 0 5 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M CHG 1 39 -1 M CHG 1 40 -1 M CHG 1 41 -1 M END