CHEMBRIDGE-ZINC00217520 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.6630 2.4730 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.9600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.2550 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.1740 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.8550 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.3210 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.9520 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.1360 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.6810 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.0380 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.5870 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.0320 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.4180 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.7650 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -2.9750 0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4340 -2.2150 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -4.3620 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.4140 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -2.8830 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -2.7500 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -2.9480 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 -2.8530 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1390 -2.9460 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.0460 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.9840 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.7430 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.7720 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.6620 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.6910 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.1810 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.3120 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.8260 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -4.5580 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -5.1160 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.6600 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -5.4020 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -4.2180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 -1.8990 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 -3.6680 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8800 -3.9000 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 -2.1310 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2210 -2.8740 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.8040 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1450 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.9550 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END