NCID-ZINC05395588 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2140 1.3830 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6810 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.4410 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.0140 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.4020 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.1100 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -0.5020 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -0.1540 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 0.5050 -4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.8320 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.5730 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -0.6170 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -1.2510 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -1.1990 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -0.4580 -3.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8240 -0.0950 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 0.4040 -3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3590 0.0580 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4190 -0.0950 -4.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4570 0.3440 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -1.5910 -4.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4680 -1.9550 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -1.7700 -4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 -2.4520 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5350 -3.8330 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -3.8710 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6290 0.2400 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 1.1540 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 1.6960 -3.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5840 -0.7390 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.5840 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.7900 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.9380 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2190 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7650 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.5180 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.5280 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.0060 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.1050 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.4240 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.9160 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 1.3760 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -1.7220 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -2.2270 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8910 -2.3280 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.7040 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 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 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 1 30 -1 M END