CHEMBRIDGE-ZINC00453349 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.4150 1.4660 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0220 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.6490 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.0110 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.7550 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1180 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.7540 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.9150 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.2190 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.0250 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.6760 0.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.1120 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.8230 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.9680 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.3440 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -9.1400 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.5740 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.2060 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.4030 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.3610 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6670 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.8640 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9430 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.0720 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.5000 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.2580 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.0310 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.3930 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.8980 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.7120 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.7850 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -10.2040 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.7690 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.3380 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -9.4690 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END