NCID-ZINC04706256 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2110 1.4050 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0780 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.9320 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.3160 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.8710 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.0130 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6290 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3640 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.9020 -0.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.6450 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -7.3850 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.7450 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -9.4080 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.6030 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -7.2670 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -9.1960 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -9.2440 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -8.1950 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -7.0560 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -10.6260 0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9500 -11.2580 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -10.8830 2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3200 -10.0200 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -12.0400 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3410 -12.1540 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -11.6740 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5060 -10.9450 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -10.9800 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -12.8600 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -12.3840 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -11.7350 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -13.2610 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -12.9900 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -11.3280 2.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1890 1.6950 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.9430 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7220 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.5260 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.9620 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.4170 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.0160 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.6610 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.8660 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -10.1920 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.6230 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -8.3220 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -13.5040 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -13.4570 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END