NCID-ZINC05121093 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0050 1.7600 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.3940 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.3300 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.2910 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.6560 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.3980 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.8780 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 4.4940 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.1000 1.5470 P 0 0 3 0 0 0 0 0 0 0 0 0 2.2240 6.8010 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 6.3720 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 5.8930 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 6.4120 3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 7.5110 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 5.8890 3.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 4.7940 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 6.4730 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 6.3100 5.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 7.3980 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 6.1070 5.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 7.0210 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 6.0060 4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 4.9870 6.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.6550 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.8720 7.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 3.7400 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 5.0590 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 6.1530 8.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 5.8170 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 4.5850 10.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 3.5120 9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.2440 9.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 5.5290 6.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0200 -1.7580 1.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.2130 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.4380 1.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9090 2.3290 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.0830 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.2630 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.1480 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 4.1250 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 4.2390 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 6.2530 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 4.7990 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.3210 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 6.6480 10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.4490 9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 2.1480 10.8450 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 1 M CHG 1 36 -1 M END