CHEMBRIDGE-ZINC04741647 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.0900 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -2.7550 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.1830 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.9500 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.2820 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.0340 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.4480 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.4560 -4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -2.2240 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.5910 -6.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -3.1210 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.3300 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.6540 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.4110 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.8280 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.4910 -10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.7520 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -2.4600 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.8480 -9.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.6600 -7.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.7590 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.9430 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -3.7030 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -3.2860 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -2.9230 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.3250 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.1120 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.6250 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.8110 -10.9680 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 20 29 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END