CHEMBRIDGE-ZINC04755394 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 3.7960 0.2200 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.0950 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.5180 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.6790 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.0950 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.3590 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.2130 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.7760 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.3630 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.2780 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.0550 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.7370 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.3380 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.4550 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.5090 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.6680 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -7.7160 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.6120 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.4560 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.4040 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.6670 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.5660 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.6230 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.7690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -7.8640 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.8170 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.1960 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.0840 6.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.2820 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.4320 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.9480 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.3050 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.4390 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.4220 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -7.2980 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -8.5220 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.6080 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.6030 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.5120 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.6720 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.7720 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.8090 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.7560 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.6700 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 3 0 0 0 0 M END