ANALYTICONDISCOVERY-ZINC04259467 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -1.1600 0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.6760 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.0950 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.1750 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.1640 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.5840 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.6320 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.9550 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.4010 -1.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9970 -1.8960 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.2160 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2200 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.6080 -3.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1510 -1.9890 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.3520 -3.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3680 -3.3450 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.3730 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.6370 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.7840 -5.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5060 -0.8150 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.5030 -6.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.0150 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -3.0010 -7.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -4.0660 -6.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.8460 -5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -0.6360 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -0.4010 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 0.8850 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 1.9500 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.7210 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.4320 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 2.7530 -6.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 4.0680 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 4.2080 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 3.2120 -9.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.9900 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.3950 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.1420 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.8830 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.6300 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.1660 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.5140 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.7200 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.3670 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.6960 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.3190 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -1.2260 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 1.0650 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.2530 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 4.8110 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 4.2100 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 4.0600 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 5.2000 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END