NCID-ZINC05843101 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2420 1.4290 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0570 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.8510 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.2210 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.0780 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.0460 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.4880 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6810 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0200 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.0700 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -3.9890 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.4160 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.7690 4.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6500 -3.6860 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.8300 4.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -3.3210 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.4650 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.5260 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7400 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9220 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.7920 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4270 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.5330 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.2080 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.9690 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.6890 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6360 5.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3380 0.3230 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5830 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.9760 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.2020 4.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.4030 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.8290 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.5230 5.3000 H 0 0 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 28 1 M CHG 1 32 1 M END