CHEMBRIDGE-ZINC04988240 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0810 0.8280 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1110 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.4620 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.1420 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.0870 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.4210 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.7090 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.0100 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 3.6700 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 5.6760 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.8850 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 6.4640 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 5.5700 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 4.3620 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 7.6140 -5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 8.1150 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.2400 1.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9230 -1.4490 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.6660 1.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0510 1.0940 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5690 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.1960 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.1390 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.0470 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.6280 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 4.0850 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 2.9750 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 5.0470 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 5.9940 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 7.5420 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 7.4870 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 5.9240 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 6.1460 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 5.2430 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.7880 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.7140 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 4.8240 -2.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0840 5.4090 -1.9390 H 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 37 1 M END