CHEMBRIDGE-ZINC04813652 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6850 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0100 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.4620 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8420 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.0370 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.8940 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -10.3460 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -11.2670 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -12.6200 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -13.0630 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -12.1540 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -10.7990 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -15.1180 -1.3050 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.4480 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0840 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -10.9220 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -13.3330 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -12.5060 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -10.0910 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.4970 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -9.0870 1.5160 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END