COMGENEX-ZINC06776434 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.1070 -0.9660 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1580 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.3740 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 2.3210 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 3.6940 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 4.7060 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 4.4800 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 6.1180 3.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6220 6.3090 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 6.3940 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 7.8280 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 8.1410 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 7.0910 4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 7.0260 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 7.8690 6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 5.9310 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 5.5040 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 4.4820 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 3.8760 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 4.2920 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 5.3200 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 5.7300 7.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 8.1880 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 8.5250 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 9.8840 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 9.8280 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 9.4940 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.9770 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.7590 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.8770 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.0100 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.1670 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.5660 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.4350 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.6580 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.0370 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 2.2600 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 3.8750 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 6.1070 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 5.8790 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 5.9740 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 4.1510 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.0760 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 3.8150 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 8.9520 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 7.2180 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 8.5640 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 7.7590 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 10.6500 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 10.1260 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 10.7940 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 9.0590 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 9.4480 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 10.2660 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.0030 3.1570 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 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 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 41 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END