CHEMBRIDGE-ZINC04278525 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.9520 1.6460 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1840 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.3360 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4390 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.8160 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.3040 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.6830 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.5680 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.0640 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6750 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.0010 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.2510 -3.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.9730 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.7320 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.3040 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.2320 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -9.0460 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -10.5460 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -11.0000 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -10.1960 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.6930 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.7780 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.0910 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.1470 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.6250 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.0430 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.2710 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.4580 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.3970 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.8300 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.7480 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -11.0960 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -10.7900 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -10.8860 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -12.0650 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -10.4980 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -10.4260 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.1610 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -8.4400 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.4860 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 40 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 12 -1 M END