CHEMDIV-ZINC06707117 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1370 1.5450 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1730 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.6970 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.2160 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.1620 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.0490 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.4450 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 4.2040 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.7750 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 5.7040 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 6.0540 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 6.5040 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 6.3930 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 5.9370 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 5.5490 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 5.9890 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7300 7.0810 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 5.4370 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 4.8990 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.4340 0.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.1050 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.7880 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.5760 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.2770 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3840 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.0280 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.6620 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.7770 -2.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.2260 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.1960 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.8930 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.5160 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.9880 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 7.5650 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 6.1790 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 6.6830 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 5.8540 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 6.0110 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 4.4630 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.8400 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.0500 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.3440 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.5720 -2.4870 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 43 -1 M END