COMGENEX-ZINC04796809 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.1570 0.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5820 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.8800 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.3130 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.3760 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4960 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1840 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.2200 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.2110 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.5130 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8970 -7.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.3110 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.8830 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 4.3380 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 5.3100 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 6.6440 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 7.0070 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 6.0340 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 4.7000 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.0510 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.2690 -9.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.4840 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.4670 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.7430 -8.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.0880 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.1130 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.8370 -6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.4260 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.2950 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.1410 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.9480 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.0790 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.5880 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.6610 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.9430 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.4670 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6060 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.0990 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.3300 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.3750 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.4070 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.8600 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.7870 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.3330 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 5.0270 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.4040 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 8.0490 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 6.3170 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.9410 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.1840 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.1320 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.4000 -5.3290 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END