CHEMDIV-ZINC04122053 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 2.3150 -1.3340 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.9740 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.4040 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.2270 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.8510 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.5920 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.7180 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.1110 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.3800 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.6960 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.0180 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.2000 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -4.9710 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.5970 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -7.4010 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -8.8880 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -9.7300 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -9.2510 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.7670 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.9080 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.5860 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.1700 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -5.1980 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -5.9280 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -7.3320 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -7.3030 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.2740 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.4020 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.8020 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.3380 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.9700 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.3360 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3700 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.9760 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.2900 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.2910 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.9880 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.1010 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.7670 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.8560 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.3870 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.2410 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -9.2200 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -9.0790 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.6820 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -10.7810 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -9.8380 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -9.4280 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.6100 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.4470 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.9430 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.8630 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -7.1520 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.5340 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.7030 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -4.1730 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -5.6930 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -5.3500 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -5.9890 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -7.7980 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -7.9540 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -8.3310 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.7940 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.5390 3.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5230 -5.5620 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 15 64 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 53 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END