NCID-ZINC01603761 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.2020 1.2320 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2680 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.0010 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.5100 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.2430 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.7480 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.4380 3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.8480 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.6910 4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.4720 5.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4250 -5.7300 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.6710 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -7.3080 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -8.6390 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -8.4730 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -7.7940 4.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4950 -8.4730 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.6700 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -6.4880 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.6460 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.7350 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.4640 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.6450 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4640 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.6180 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.7990 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8940 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.7120 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.8600 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.0390 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.1520 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.9690 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.6740 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.7040 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -7.3000 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.6310 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.4620 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -9.0660 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -9.3500 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -7.8840 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -9.4640 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -8.7560 3.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 M CHG 1 42 -1 M END