CHEMBRIDGE-ZINC00250059 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 4.2820 -8.5620 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -8.0310 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.5010 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.4920 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.9540 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.4210 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.4270 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.9630 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.8880 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.4200 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.4230 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.8380 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.4480 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -7.8330 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -8.4310 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -7.6530 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.2740 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.6690 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -8.3100 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.5390 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -7.5760 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -7.8220 -10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -8.9560 -10.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -9.8950 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -9.7220 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -7.7730 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -9.3660 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -8.9520 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.9080 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.9500 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.0010 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.9640 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.1330 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.9970 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -8.4410 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -9.5080 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.6690 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.5920 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -7.6630 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -9.2650 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.6440 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -7.0760 -11.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -10.8110 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -10.4960 -8.2100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END