CHEMBRIDGE-ZINC04695589 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6860 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7490 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.9660 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0830 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2020 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.4370 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.2660 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.8680 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.6390 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.8080 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.4720 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.7580 -10.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9590 -6.8400 -10.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.4090 -11.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1070 -2.8380 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8760 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8690 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8600 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8500 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.3440 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.3300 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.4020 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.7480 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.2260 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.3310 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.7140 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.5320 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.2030 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.0280 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.7860 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2460 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END