CHEMBRIDGE-ZINC01127304 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6910 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5180 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3980 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3810 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1030 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3630 6.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -1.0170 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.9450 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.3260 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.5250 8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 3.3440 8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.9620 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.7600 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.9880 7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9040 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.3610 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.1840 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.6030 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.2000 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.3760 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.9620 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.6090 3.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8730 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0630 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.6410 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.2140 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.4770 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.4530 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.6870 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 2.8240 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 4.2810 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 3.6010 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.4600 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.4610 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.9680 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5420 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7180 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.4650 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.8420 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.1030 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END