NCID-ZINC01619035 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1120 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8500 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1940 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.9340 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3350 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.9980 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2640 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8900 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1360 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7950 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1310 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0460 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7590 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1590 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8430 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8500 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2760 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1030 -4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.3250 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.0450 5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.4690 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.2990 6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.8710 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1780 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.1160 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.0780 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.9670 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6380 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0340 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.9220 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.5950 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.6180 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.7020 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.6600 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.6840 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.7210 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.9120 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.8030 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.7790 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.5030 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.5270 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.4920 7.0150 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 13 1 M END