CHEMDIV-ZINC05068425 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 0.3790 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.8450 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 1.8190 2.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 1.6830 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 2.8400 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 1.9830 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 1.4920 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 1.6190 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 2.2400 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 2.7320 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 2.6070 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 3.4070 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.7460 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 2.6220 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 2.7490 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 2.3720 -3.8110 N 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 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -0.9720 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -0.7730 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.7020 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 1.0090 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 1.2350 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 2.9920 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 4.4620 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 3.3110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 3.3540 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.7540 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 2.2830 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 M END