CHEMDIV-ZINC06810409 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.6920 -3.5770 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.6960 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.8680 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.9690 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.1580 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.7210 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.9650 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.5330 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.9530 0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6480 -4.3580 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -3.6250 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8330 -3.9510 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.1300 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.0500 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -3.9980 2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -3.9930 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -3.7850 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -4.3030 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -3.9420 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -4.2470 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -4.9040 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -5.2510 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -4.9470 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -5.9160 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -6.4570 7.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.7740 1.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.1980 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.4300 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.0480 -0.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7330 -3.3420 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.6250 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.3970 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2070 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.1260 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -4.2640 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.3970 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -3.9640 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -5.1320 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -5.2120 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.7980 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.4130 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.2240 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 2 0 0 0 0 M CHG 1 29 -1 M END