COMGENEX-ZINC06675836 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.4970 1.1700 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.2880 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.1990 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4200 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.2600 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.9860 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3910 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.3250 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.4250 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.2270 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0670 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.1170 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.8600 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0240 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.2110 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.4580 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.6980 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.8540 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.7840 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.5560 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.3930 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.7480 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.6120 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.8740 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.8130 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.4490 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.5370 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.6120 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.4470 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.9800 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.3640 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.0140 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.6130 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.4420 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.3700 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.6990 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.0260 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7120 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.7860 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.7540 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.8150 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.6910 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.5060 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.4350 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.0200 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.9830 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.0270 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.5040 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.7290 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.6890 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.6280 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 3.3250 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.0530 -2.4330 N 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 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 42 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END