CHEMDIV-ZINC00215768 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.9820 -6.6580 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.1350 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.8560 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.3980 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.2090 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.4920 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.9340 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.1160 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.7040 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.2600 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.3980 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.8860 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.2760 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.9190 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.2970 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -9.0620 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.4430 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.0730 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.5790 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.8880 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0540 5.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8360 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.9440 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.6070 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.7860 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.9890 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.5650 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.6960 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.2090 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.8030 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.7830 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.3320 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.3440 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.7610 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -10.1360 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -9.0520 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.9320 4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 2 0 0 0 0 M CHG 1 21 -1 M END