IBS-ZINC01824640 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.1030 1.8790 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.3560 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.2390 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.3150 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -1.4070 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.1000 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.9100 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.4830 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1760 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.9800 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.7960 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.6680 -6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.3860 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.9270 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.1450 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.5860 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.0350 -10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.0950 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.5370 -8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.0400 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.6640 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.6850 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.1100 3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0570 -0.0680 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.2490 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.3150 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.3380 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.1630 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.1570 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.1500 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.0110 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.3290 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.1550 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.4430 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.8940 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.1870 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.4650 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.6460 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.4170 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.3100 -11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -1.5750 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.3600 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.8500 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.9950 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 1.6070 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.2090 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.0540 4.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.1950 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.9870 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.7410 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 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 33 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END