IBS-ZINC06661583 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0230 1.8630 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3750 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.3770 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7080 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.8290 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.5560 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4340 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.6860 -3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.8840 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.0340 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.7350 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.8190 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.0430 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.0750 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.8750 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.6730 -5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.6730 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8470 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.5310 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.8480 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.5900 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -7.2250 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -7.7850 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -6.7800 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.1120 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.0710 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.2190 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.2120 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.3350 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.7800 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.6000 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.8690 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9760 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.0130 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.8480 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.3120 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.5400 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.5080 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.8650 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.7080 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.5580 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.6600 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.1100 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -7.3260 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -8.0370 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -6.4970 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -7.2670 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -6.0430 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.8400 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.3060 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5520 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.0190 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.1000 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.7100 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.4760 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.5110 2.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.7920 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 54 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 56 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END