NCID-ZINC04523146 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4760 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1080 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.5970 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0380 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4510 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1350 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.0920 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.3730 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.0080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6880 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.0780 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.7340 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.2810 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -0.8650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -0.9360 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -1.4260 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -1.8510 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -1.7970 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -1.2990 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -2.3310 0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8990 -2.4020 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5690 -2.6340 1.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7180 3.8930 0.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.4220 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 4.0870 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.0400 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.4170 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.6690 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.2130 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.8830 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.6430 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.5270 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -0.5860 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -1.4550 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -2.1190 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.2330 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 4.1270 0.6020 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 37 -1 M END