IBS-ZINC01804120 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4930 1.4550 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6840 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.1700 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -2.3550 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7980 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.0890 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.9020 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.4680 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.7080 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.8900 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.0830 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.7960 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.4720 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.9320 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.9550 -2.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9660 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.6760 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.8700 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.2890 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.9300 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.1520 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.7320 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.0870 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0030 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.2100 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.6940 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0630 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.8700 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.5770 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.0000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.7310 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7070 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.5500 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.0480 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.5000 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.9360 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.1150 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.2590 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.6540 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.9060 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.7550 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.7680 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.6090 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.7790 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.3330 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.2450 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END