NCID-ZINC05023028 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1610 1.4800 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 3.3000 1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4760 3.8670 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 3.5030 2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 2.9370 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.8060 4.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 3.0310 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.2110 4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 2.9390 4.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8910 1.8540 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 3.6360 2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 4.7260 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 3.2030 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 3.5390 2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9240 2.9770 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 3.0480 3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 3.3980 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 4.9990 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 5.7470 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 7.0750 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 7.6690 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 6.9350 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 5.6080 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.3800 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.6300 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 4.8050 2.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0180 0.4100 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.7030 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.0510 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.9040 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 4.4760 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 5.3010 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 7.6430 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 8.7010 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 7.3930 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 5.0490 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4330 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.8450 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.8430 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8370 1.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5720 1.6130 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.2860 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 40 1 M END