CHEMBRIDGE-ZINC02880718 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1120 1.2040 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.0730 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.9600 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.4890 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.1000 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -2.9160 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -3.1450 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -3.7280 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -3.9750 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -4.5420 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -4.8830 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0600 -4.6590 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -4.0750 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -3.8330 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -3.2700 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -3.0450 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.5760 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9800 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.9320 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.2440 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.8040 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.6620 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1760 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6950 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.8570 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -2.8760 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -3.7150 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -4.7310 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6810 -5.3320 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 -4.9280 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -4.0960 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.1770 3.9890 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END