COMGENEX-ZINC06771390 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.4690 -0.6840 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.0030 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.6060 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 2.4680 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 3.8710 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 4.8190 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 4.5100 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 6.2620 3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 6.5040 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 6.5710 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 7.9920 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 8.2230 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 7.1590 4.2300 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 -4.3500 7.8080 6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 5.9310 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 5.3180 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 4.2960 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 3.8770 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 4.4820 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 5.5010 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.8750 7.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 8.1930 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 8.4430 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 9.8080 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 9.8290 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 9.5820 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.7200 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.4240 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.5640 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.2150 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.0370 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.6640 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.7100 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.9340 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 2.1410 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 2.3650 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 4.1180 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 6.3550 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 6.0160 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 5.6440 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 3.8220 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 4.1520 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 5.9680 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 8.9680 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 7.2180 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 8.4270 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 7.6650 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 10.5860 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 9.9890 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 10.8000 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 9.0480 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 9.5920 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 10.3660 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.2000 2.9210 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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