CHEMBRIDGE-ZINC04702214 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.4290 1.9360 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.6280 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.2420 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.6350 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.3490 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.8110 -1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -1.4400 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.1750 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.4250 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.7610 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.8490 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.6000 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.2620 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.0230 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.1130 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.0160 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.1100 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.3000 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.3970 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.3050 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.3910 1.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.9750 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.0110 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.3960 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 3.2620 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 4.5880 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 5.0640 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 4.2120 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 2.8840 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.3260 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.7150 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.9910 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.3580 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.9560 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.1130 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.6690 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.0340 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.5460 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.3810 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 2.8920 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 5.2590 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 6.1040 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 4.5900 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 2.2220 -5.6280 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 22 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 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 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END