CHEMBRIDGE-ZINC00284770 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2450 1.8490 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.3330 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 0.0920 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.1680 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.6390 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.5730 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.9220 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.3380 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.4040 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.0540 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.3150 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.4460 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.0270 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0430 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.2790 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.2130 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.4390 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7440 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.9820 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.2760 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.3440 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1190 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.8130 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.5810 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.0900 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.2060 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.3310 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.0070 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.3790 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.2480 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.6520 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.3920 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.7280 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.3240 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.6500 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.3080 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9780 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.3830 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.9330 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.4590 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.5780 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.1740 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.6340 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 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 1 0 0 0 0 24 43 1 0 0 0 0 M END