CHEMBRIDGE-ZINC00943768 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8090 -0.3860 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0120 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.5100 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0590 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -2.4130 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5680 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.2740 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.2370 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.7070 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.4660 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.8040 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -3.3570 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.3730 -2.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -3.6240 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -5.1300 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -3.1030 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.5540 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.3980 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.8640 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.6640 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.4350 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.4660 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7340 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.9580 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.9180 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2200 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.4720 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.0170 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.4700 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0630 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.4610 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.9640 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7810 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8700 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.1750 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.1610 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.6720 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -3.1160 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -5.6380 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -5.3240 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -5.5010 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -2.0300 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -3.2960 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -3.6110 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.0090 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.0660 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.7660 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.3890 5.4400 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 1 0 0 0 0 27 28 2 0 0 0 0 M END