CHEMBRIDGE-ZINC04754933 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.6570 1.6820 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.1730 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.5590 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.0620 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.7410 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.1260 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.8700 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.1990 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.9450 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -8.1620 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.2120 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.8150 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.1680 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.7850 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0420 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.6720 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.6180 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.4420 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.1190 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7510 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.8140 5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5750 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.4690 8.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.2810 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.3000 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.7370 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.1540 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.1310 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.6940 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.1860 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.0200 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.9950 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.1030 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.1240 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.2670 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.2500 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.1670 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.8100 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.7680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.4380 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.1160 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.0380 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.0420 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.7490 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.7520 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.7160 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6740 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.6690 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.4730 7.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 23 -1 M END