CHEMBRIDGE-ZINC04856301 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.6960 -0.4270 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0090 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.8110 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 -0.6960 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.2960 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3770 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.3030 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.1240 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 1.3560 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.3300 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 1.4880 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.6740 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 1.6970 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.5380 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 1.8240 -6.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 1.7170 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 2.0990 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.2770 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4490 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.4160 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.0630 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.0380 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.7410 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.8770 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.6720 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.4490 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 1.1880 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 1.4640 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.8330 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.5580 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 2.5180 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 1.8010 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 0.7460 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.2630 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 2.2460 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 3.0160 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.3200 -1.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.6720 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.8480 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END