COMGENEX-ZINC06776774 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.2100 2.3770 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.8790 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.0870 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.3480 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.2450 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.8640 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.7200 -2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 -3.9210 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.2630 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.6610 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.6920 -3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2080 -4.4890 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.1550 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.8640 -5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.9370 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.3960 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.2440 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.1340 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.1590 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.9420 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.9760 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.9990 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.7410 -5.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5930 -4.8570 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.7040 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.7600 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.6190 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.6370 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.9410 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.6180 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.6360 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3470 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.3290 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.6520 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.7690 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.1500 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.7800 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.5710 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.3500 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -7.8300 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.9210 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -7.8710 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.0910 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -7.8820 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.0270 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -4.8050 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.5850 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -5.7860 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.8640 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -6.6430 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 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 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END