CHEMDIV-ZINC05055394 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -2.8290 -2.5680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.6970 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.1660 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5060 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.3780 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.9140 0.9050 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 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8270 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.4300 2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 1.4040 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.8420 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 3.2720 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 3.9290 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 4.3230 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 4.0610 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 3.4040 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 3.0140 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.4840 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.3090 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -1.0380 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -0.6810 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 0.2560 2.2000 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 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4320 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.2660 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -3.8710 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.6430 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.8170 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 3.5310 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 2.8470 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 4.1340 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 4.8360 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 4.3680 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 3.1990 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 2.5040 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.3480 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.7610 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -1.0810 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 0.7410 1.2590 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END