CHEMBRIDGE-ZINC04820893 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.7860 2.2780 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.9350 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.8440 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.8200 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.1870 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.0640 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.4680 -3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.4710 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1220 -0.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.7480 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.8560 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.5400 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.7820 -4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.1200 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.3570 -5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.0900 -3.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2960 -3.1970 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.6590 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.5830 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.4450 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.8870 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -2.8010 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -3.3280 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -3.3470 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -3.8310 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -4.2970 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -4.2780 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -3.7890 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.3590 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.3420 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 3.0890 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.6550 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1130 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.9260 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.8850 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.1370 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.6310 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.6680 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.5720 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.4670 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.4900 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.9010 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.4740 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.4890 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.0130 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.0350 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.3680 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -2.9830 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -3.8460 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -4.6760 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -4.6420 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.7710 0.5330 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END