CHEMDIV-ZINC06791247 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.0100 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.0910 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.1240 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.0710 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.9570 2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.8820 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9860 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.7120 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.7260 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.2580 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.3540 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.0810 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.3880 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.2950 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.8790 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -4.9410 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.9270 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.0160 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.3260 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.3500 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.5980 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.0120 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.7880 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.0470 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.6640 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END