NCID-ZINC04822049 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.3050 1.2200 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2820 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.0140 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.4130 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.0840 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.3710 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.9700 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.2730 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2050 -3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.4950 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.8750 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.5550 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.8730 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.4830 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.1890 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.2810 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.5720 -8.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.2110 -8.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 3.9200 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 3.2620 -10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 3.9890 -11.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 5.3900 -11.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 6.0890 -13.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 7.4820 -13.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 8.2090 -11.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 7.5190 -10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 6.0950 -10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 5.3190 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 8.5040 -9.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 8.1380 -8.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 8.0120 -8.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 8.3480 -14.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 9.4550 -14.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 7.3330 -15.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.1180 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.6090 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.6170 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.5950 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.4840 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.1700 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.9100 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.4230 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 3.6270 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.2600 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1310 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.3570 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.0480 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.1790 -10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 3.4470 -12.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 5.5510 -14.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 9.2930 -11.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 5.8060 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.6330 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.1280 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 9.8870 -9.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4300 8.7170 -15.0250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 55 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END