CHEMDIV-ZINC06948931 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.8550 1.4610 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.0310 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.4990 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.8020 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5260 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.3470 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.6310 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.5130 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.7430 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.6490 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.7740 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.9630 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -5.1350 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -6.3360 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -6.5050 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -5.7400 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -7.5060 -4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -7.6700 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -8.8530 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -8.6780 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -9.7630 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -11.0230 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -11.1970 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -10.1120 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.2030 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.1070 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.8230 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.6220 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.7110 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.0020 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.0140 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.6190 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.8130 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1880 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5840 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.5830 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.2790 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.4850 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.3720 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.8230 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.8890 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.2350 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.3010 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -7.2350 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -6.1690 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -8.1170 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -6.7700 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -7.8370 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -7.6940 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -9.6270 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -11.8710 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -12.1820 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -10.2480 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.4820 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.0260 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.3960 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.3320 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.8500 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END