COMGENEX-ZINC06712752 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1660 1.4080 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0720 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.6200 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8340 -0.3230 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0190 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.0870 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.8970 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.6470 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.7550 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.0740 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.2910 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.1930 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.1830 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.9150 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.4560 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.2540 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.6590 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.3040 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.4950 -3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.1210 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.2430 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.4090 2.7350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2060 1.7260 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.6100 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.0250 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6280 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.2230 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.4970 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.1340 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.0510 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.6460 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.5830 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.3000 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.2160 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.5520 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.6080 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.2130 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.2600 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.0820 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.2230 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.6150 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.9700 4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 M CHG 1 22 -1 M END