CHEMBRIDGE-ZINC00643877 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.6000 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.2710 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.5400 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.9610 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.0420 -4.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.4980 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.3120 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.5650 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.9560 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.3690 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.5900 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.3250 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -1.9010 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.8040 0.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.3170 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.5200 -6.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -4.4320 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.3210 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3650 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.6330 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.8260 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8360 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.3510 -8.4750 C 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0010 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -2.9380 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -2.4490 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.6510 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5080 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.2370 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.3970 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.3660 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.2030 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.4320 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.7400 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.9070 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.6810 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.9870 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.9170 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.7500 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.2060 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.4310 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.5010 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END