CHEMDIV-ZINC04716020 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -4.0970 -0.2650 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.3190 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 0.4540 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 0.8150 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.9720 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 0.6430 4.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 1.3210 6.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 1.5200 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 1.3920 5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 1.0470 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 0.9290 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 1.6300 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 3.0840 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 3.8460 5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 3.5380 6.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 4.9530 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9370 5.0200 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8320 4.2000 6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 2.8120 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 2.6310 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 0.2300 1.6400 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 -0.8630 -2.4890 0.7130 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 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 1.7980 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 1.0130 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 1.3730 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 5.4320 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 5.4580 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 6.0500 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8910 4.6590 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2440 2.2540 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4470 2.4430 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 1.5990 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 2.8720 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -0.8160 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 0.8620 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 0.4830 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END