CHEMBRIDGE-ZINC02093804 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.8420 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.2700 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -9.0020 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -10.3110 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -10.8910 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -10.1640 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.8480 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -8.1280 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -8.7880 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -7.8410 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -7.7830 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -6.9150 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -6.1040 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -6.1610 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -7.0360 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -5.3680 -0.5430 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0940 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2660 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.2970 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.6550 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.6710 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -8.5500 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -10.8820 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -11.9140 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -10.6180 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -9.6620 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -9.1020 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -8.4170 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -6.8700 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -5.4250 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -7.0840 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 M END