NCID-ZINC01759079 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.5490 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4490 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7140 0.0630 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.9910 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 -2.4670 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.5900 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.0270 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.1200 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.3000 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.2610 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.0360 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.9490 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8250 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3090 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.4150 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.3620 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.2110 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.4910 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.9490 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.5520 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.5390 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.4500 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0290 -2.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5210 -0.2690 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.9910 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.4580 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 24 1 M END