IBS-ZINC06665129 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.0530 -0.4380 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.2300 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.3140 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.5960 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.2020 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.2750 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.3720 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4520 0.3590 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.3110 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -0.3060 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.9190 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.7440 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5360 -0.2210 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.0870 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.4330 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.7730 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.1650 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.1420 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -1.6640 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -3.1310 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -3.8970 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -4.6000 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -5.1600 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -5.7110 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 -4.8230 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -4.0120 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -3.5120 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -3.8100 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -4.6060 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 -5.1160 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.9870 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.3800 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.7840 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.9320 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 0.7590 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.8900 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.8080 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.3680 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -5.1390 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -1.5990 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -1.2390 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -3.1960 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -3.5560 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -4.7070 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -2.8920 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 -3.4220 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7980 -4.8320 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 -5.7330 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.0320 -0.5870 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END