CHEMBRIDGE-ZINC02117135 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2500 2.0350 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.1150 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.2540 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.5760 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.4920 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.5890 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.7690 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1490 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.5000 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.1960 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.3460 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.3510 -6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.2340 -7.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.3060 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -5.2080 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.3260 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.3620 -9.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.9300 -5.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.3540 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.9200 -7.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.0850 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.5600 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.9070 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 3.7910 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.3170 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.9680 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 5.0790 -5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 6.0250 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.6860 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.5120 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.6690 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.5030 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.1220 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.8330 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.7640 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.4790 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.3560 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.8710 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.8310 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.6180 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.6620 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.3260 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.8880 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 3.2700 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 3.9720 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.6360 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 6.1340 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 5.7570 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 6.9950 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -7.0920 -8.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END