NCID-ZINC01641805 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.9300 -0.4780 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.1850 -0.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4210 0.6650 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.6170 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.4900 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4540 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.8960 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.2590 1.0900 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.6390 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.4020 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.7470 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.7620 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.0510 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -5.1900 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -5.2150 5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -6.4400 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -6.6810 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -7.8590 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -8.8160 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -9.9940 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -10.9350 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -10.7140 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -9.5500 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -8.5880 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -7.4000 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.9640 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1270 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.4710 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.6610 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.7360 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.2200 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.0140 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.8460 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.5410 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.1770 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.9860 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.3750 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.7370 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.1270 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -0.8280 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.9080 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.4090 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.0740 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.9630 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -8.0160 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -10.1830 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -11.8420 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -11.4480 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -9.3980 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -7.2100 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.7310 1.3720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 2 1 M CHG 1 51 -1 M END