NCID-ZINC05573416 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5500 1.8510 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.5400 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.2310 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.3110 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.6230 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.3930 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.5290 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7200 -1.5480 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0540 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.9190 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 1.4550 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 1.1270 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.2620 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.2830 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.1630 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.1910 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.3850 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.2020 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.2340 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.1800 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.0970 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.0700 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.1330 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.1090 -5.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.1340 -6.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.9170 -4.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6880 2.3830 -1.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9810 2.6730 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 2.8560 -2.7390 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0620 -0.5480 1.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.7170 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -1.9140 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.8300 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -3.5510 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.3570 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.4470 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.4550 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.1170 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.2560 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.0460 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 3.4180 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.1780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.5480 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.0060 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.7540 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.5190 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.2060 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7880 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.1170 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -1.3510 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -2.9840 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -4.2670 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.9220 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.3000 -0.8810 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 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 29 -1 M END