CHEMBRIDGE-ZINC00842077 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2020 2.6170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.3080 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.4720 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.9360 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.2570 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.0900 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.0020 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -0.8810 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.4640 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.0780 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.7140 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.3130 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.6250 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.0750 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.7490 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 2.1730 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.9300 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.2610 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.8370 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.3120 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -0.2950 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -0.1090 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -0.0660 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -0.2060 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -0.3890 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -0.4310 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.3360 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.9450 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.8950 3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.2640 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.9330 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.5510 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.6480 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 4.1080 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 1.9720 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 2.6940 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 2.2580 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.0630 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.3080 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.5790 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.0050 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 0.0790 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 -0.1730 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -0.5000 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -0.5970 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.3420 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.3730 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.7390 3.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 48 -1 M END