NCID-ZINC05552053 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.1990 -0.6810 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0190 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.2090 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.5270 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.4710 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.8990 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 1.4870 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 0.9900 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.1050 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.7030 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.2130 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.8380 -0.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6740 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5350 -1.5410 1.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7130 -2.2060 -0.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7610 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1630 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.1290 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.6200 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.6920 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.8500 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 2.3420 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 1.4540 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.4910 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.5570 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 1 M CHG 1 18 -1 M CHG 1 19 -1 M END