CHEMDIV-ZINC06722173 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.6240 0.7380 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.7640 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.2460 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.7480 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.0190 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.5370 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.0350 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.2820 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.6100 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.3710 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.7480 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9900 -1.6000 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.3950 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.5630 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.9730 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.8430 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 2.2720 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 2.0180 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 1.2200 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 1.1930 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.9420 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.7280 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 2.7750 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.6430 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.6970 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.2710 -2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -3.1410 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -2.4990 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -2.8390 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -2.2440 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -1.3250 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -1.0350 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -1.6240 -5.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.2610 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.1030 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.9210 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.2960 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.7130 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.0520 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.0910 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.2800 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.0890 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.7300 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.0700 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.6910 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.5020 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.8480 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.0030 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.5230 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.6630 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 0.5840 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 1.9210 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 3.3140 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 3.3880 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -1.4270 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -4.1040 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -3.2880 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -3.5590 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 -2.4900 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 -0.8410 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -0.3200 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 M END