CHEMBRIDGE-ZINC02904320 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0970 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4650 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 2.2250 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.5690 -6.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.2540 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 3.6190 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 4.3140 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 4.6470 -10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 4.2800 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 3.5810 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 5.3320 -11.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 5.6400 -12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.4680 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.0050 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.0940 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.5560 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.5960 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.1340 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 3.3600 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 4.6000 -10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 4.5400 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.2930 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 6.2540 -11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 6.1870 -12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 4.7160 -12.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END