CHEMBRIDGE-ZINC04843274 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4090 2.0190 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.5250 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0040 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.3700 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2180 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.6800 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3110 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.6890 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6240 -2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.7780 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.5200 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.3230 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.1380 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.6310 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.8370 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -9.5160 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -9.3340 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -8.5060 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -8.9760 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -10.2650 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -11.0900 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -10.6340 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -11.5360 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -8.0850 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.3400 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.2840 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.5130 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.6540 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.7820 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.3330 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.1070 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.8280 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.0670 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -7.0890 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -7.5000 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -10.6280 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -12.0940 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -11.3310 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -12.5770 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -11.3530 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -8.2120 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -8.3510 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -7.0450 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END