CHEMBRIDGE-ZINC01218080 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.7240 2.7460 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.2600 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.5140 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.0160 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.7000 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.8570 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.3180 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.3580 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.5840 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.1070 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -2.7150 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -2.8160 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -3.1460 3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -3.0040 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.4940 5.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.2210 3.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -3.7720 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -5.2810 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -5.9250 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -5.2440 4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -7.2580 3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -7.8440 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6060 -7.1760 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8410 -7.7550 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9260 -9.0040 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7720 -9.6710 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 -9.0960 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1420 -9.5730 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 3.2850 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.8640 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.1450 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.8610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.1420 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.1060 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.1120 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.4350 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.7710 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.7020 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -3.5800 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -3.3540 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -5.4720 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -5.6990 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -7.8110 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 -6.2040 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7400 -7.2360 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8390 -10.6430 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -9.6180 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4540 -10.1220 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END