CHEMDIV-ZINC06766796 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1090 1.2060 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.1140 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5410 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6040 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.0770 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4250 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.9560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.0460 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -2.3470 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.1510 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -3.7100 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -3.4820 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -2.6830 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -2.1230 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -2.6020 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7670 -3.4570 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -3.9520 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1420 -4.9310 0.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 -4.7290 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6010 -4.7290 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -6.5970 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5440 -7.2500 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 -8.5570 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -9.2100 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -8.5580 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -7.2520 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.5790 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9810 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.9330 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.2480 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.3870 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9900 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.7410 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.2830 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.1250 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7440 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.9090 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.4600 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.3320 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -4.3300 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -1.5070 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -3.0150 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -1.5700 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 -4.2910 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6600 -2.8480 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3730 -6.7390 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8560 -9.0670 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -10.2310 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -9.0680 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -6.7430 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END