CHEMBRIDGE-ZINC02851005 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -6.7440 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.9140 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.8710 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.4250 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -7.0620 -4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -7.9560 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.8580 -2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -8.6490 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -9.8860 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -11.0690 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -9.0670 -4.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -8.5870 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -9.4300 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -10.2720 -6.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -9.2470 -8.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -10.0220 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -9.9270 -10.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -10.7520 -11.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -10.8440 -12.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -11.7560 -13.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -12.6030 -12.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -12.5320 -11.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -11.6120 -10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -11.2710 -8.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.0040 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.5620 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.5540 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -8.9380 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.0540 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -9.7970 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -11.1580 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -11.9550 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.7390 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.5350 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -8.5730 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -10.1910 -13.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -11.8160 -14.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -13.3180 -12.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -13.1930 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 M END