CHEMBRIDGE-ZINC00462706 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 3.4720 0.4810 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.7580 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.2290 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.3650 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.0320 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.5610 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.4180 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.2160 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.3830 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.9700 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.4410 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.5640 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.9330 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.4110 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.5190 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.1440 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.6720 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.0280 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -9.2250 -9.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.1660 -10.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.6720 -11.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.4950 -12.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.0260 -13.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.6490 -12.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.2000 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.9980 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.1410 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7100 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.7320 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.9200 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.0470 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.1170 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1140 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.5490 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.6220 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -9.4740 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.4520 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6100 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.2120 -10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.3230 -11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.2340 -11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.8820 -12.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.6380 -14.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.1880 -14.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -7.6290 -14.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.8110 -13.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.2620 -12.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.2710 -11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END