NCID-ZINC01718320 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.2340 1.3500 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0020 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2140 -0.5230 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.7950 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.5240 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.9420 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6630 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6940 -2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -2.0280 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.2690 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.6550 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.0840 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.8320 -2.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6980 -3.8470 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.7100 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.2950 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.8260 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.9360 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0510 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.2160 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.5200 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.2020 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.3810 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.6400 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.3510 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.5640 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.5070 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.8030 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.0890 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.5970 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.8660 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.7800 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.5530 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.7070 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 1 M END