NCID-ZINC05369050 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6580 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2960 0.0210 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.3670 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.7050 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.8420 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.4300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0700 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 3.2320 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2250 3.9030 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 3.6050 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4160 4.6520 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.3630 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4690 2.5980 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.8720 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3000 1.7830 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 3.3960 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 3.4260 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 2.8690 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 4.5780 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.7610 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0740 -0.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.3830 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 4.5110 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 3.1610 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 3.1770 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 4.4840 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 2.9520 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 8 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 3 1 M CHG 1 23 -1 M END