CHEMBRIDGE-ZINC02880494 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -2.3810 1.5640 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.3040 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2420 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.6930 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.0960 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.6650 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.1500 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.7590 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -6.1430 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.8190 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -6.4240 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -7.1970 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -8.3790 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -8.7970 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -8.0120 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -8.4700 2.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4060 -9.6530 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.6640 3.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7330 2.2220 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.1270 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.3240 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.5170 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.2100 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.6810 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.8480 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.7800 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.2530 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.3710 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.1380 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.6580 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.1270 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.5400 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.7070 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.2940 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.2440 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.6590 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -5.5270 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -6.8800 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -8.9740 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -9.7210 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.6400 -0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.5410 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 41 1 M END