COMGENEX-ZINC05096136 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.3080 -0.3900 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.2060 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4870 1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -1.5660 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0170 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.1340 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 -0.5150 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.7570 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.0530 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.0960 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.6650 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.0190 4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.6970 5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.9940 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.3890 3.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.9620 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -4.5090 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -5.4140 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -6.7760 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -7.2300 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -6.3310 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -7.6650 8.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -9.0500 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.3210 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 2.0230 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.4630 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.5040 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 4.0540 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.9170 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 5.5300 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.1190 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.0010 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.4760 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.0580 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.2730 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.0620 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.5120 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.2680 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.6630 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.4500 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -5.0640 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -8.2900 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.6850 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -9.6500 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -9.2350 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -9.3220 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.7800 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 4.0060 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.6820 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.4920 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 4.3090 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.8660 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 4.4790 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 5.6270 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 5.9210 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 6.0920 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END