CHEMBRIDGE-ZINC02815120 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.6120 1.4520 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.0200 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.6460 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.9470 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.5410 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.6650 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2030 -2.1840 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.6100 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.0620 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.7610 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.2310 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.1680 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.7920 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -8.1060 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -8.8150 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -8.2120 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -6.8860 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -6.2750 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -6.9380 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -8.1020 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -6.2490 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -6.9330 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 -6.2850 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -4.9590 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -4.2760 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -4.9140 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -4.2570 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9220 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.5190 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.9610 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.5290 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.0870 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.0910 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -3.1290 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -1.5700 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.4850 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.2440 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -8.5870 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -9.8450 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -8.7720 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -5.3720 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -7.9680 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 -6.8130 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -3.2410 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -4.3800 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -4.3830 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -3.1960 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4610 -4.6860 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END