CHEMBRIDGE-ZINC00756613 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5260 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7710 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.2490 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.4840 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2340 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.9550 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.5160 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.2870 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.8090 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.4640 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.8290 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.3900 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.8790 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -7.2220 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -8.5450 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -9.5320 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -9.1960 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -7.8760 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -10.8260 7.8970 F 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.1520 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5880 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4130 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.2630 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.9640 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.1950 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.8220 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.9290 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -5.0850 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -5.1420 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.3670 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.7720 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.2770 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.4540 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -8.8120 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -9.9690 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -7.6160 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.9540 5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 53 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END