CHEMBRIDGE-ZINC01121968 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4660 1.5050 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.0190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6460 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.0070 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.7070 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.0400 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.6750 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.7670 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 -2.9610 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.0930 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8720 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -5.0080 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.0860 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.6830 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.0100 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.1860 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.6010 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.8330 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -7.2140 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -7.3620 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -7.1310 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.7550 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.2350 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.9090 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.5120 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.7240 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.3340 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.7300 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.5140 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.0360 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.7660 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7870 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.1020 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.5280 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.1510 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.6760 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.9000 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.6110 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.5480 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.7170 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.3940 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -7.6590 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -7.2470 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.5780 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.0990 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.8600 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.7160 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.8170 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4150 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.2800 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.4250 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.8200 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END