CHEMBRIDGE-ZINC01211422 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4130 1.3340 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.0950 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.6860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.0690 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.6680 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.8890 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.5100 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.0930 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.5450 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.4530 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.5330 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.4520 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -2.2850 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.2020 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.2870 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.2020 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -0.9700 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.8630 5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.5260 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.7130 6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.8120 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.4490 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.2120 9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.4700 10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.8170 10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.5000 9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.8250 9.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.4590 10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.6930 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.6750 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.7220 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.6780 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.7440 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.0960 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.1700 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.5920 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.4420 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.2960 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.2920 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.4430 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -1.0380 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -0.1590 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -0.7720 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.9340 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.0870 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.2660 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.0560 11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.3420 11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.5150 10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.9830 11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.3620 11.0540 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 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 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END