CHEMDIV-ZINC04908794 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6340 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8110 -3.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.4200 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.5380 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.8750 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -12.8120 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -14.0400 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -14.2800 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -13.2940 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -12.1400 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0620 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.7780 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.8020 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -9.4940 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -9.5180 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -10.4640 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -10.4400 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -12.5910 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -14.7910 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -15.2240 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -13.4730 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END