IFLAB-ZINC05251535 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0030 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5820 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.1070 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.7270 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.1870 2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.9490 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.4250 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.4380 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.9620 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.1990 3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -8.5900 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -9.2460 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -10.6210 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -11.3440 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -10.6940 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -9.3200 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -11.4730 6.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8520 -12.6850 6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -10.9020 7.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0260 1.7980 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7870 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.7820 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.2510 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2670 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.4380 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.4220 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3960 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.4120 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.6060 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.7820 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -8.6820 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -11.1310 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -12.4190 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -8.8140 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END