CHEMDIV-ZINC04885851 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.4520 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.7560 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.1150 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.8240 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.2210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.8700 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.2900 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.5930 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.1520 -3.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.0930 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7680 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.1100 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7040 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.9620 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.9090 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.1700 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.4730 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -9.7910 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -11.0780 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -12.0510 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -11.7380 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -10.4490 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -12.9620 -3.9150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.7710 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8490 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8230 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.2140 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6480 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.7880 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.0420 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1430 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.4160 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -9.0320 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -11.3260 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -13.0570 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -10.2040 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END