CHEMDIV-ZINC00427198 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 1.3850 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.6310 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.1350 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.1260 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.6110 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.1140 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.1140 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.3960 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5810 -8.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.4940 -6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.3850 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.5800 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.4400 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.9990 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.4080 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5480 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.3460 -7.3510 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.7580 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.5210 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.3840 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.4960 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.9710 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.1080 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.0020 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.2570 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.8220 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.0460 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.3310 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.1340 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.6280 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.6830 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 4.4300 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.8430 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.6610 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END