IBS-ZINC02126467 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.1900 -0.6070 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.6860 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -2.4650 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.3090 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.0560 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.5850 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.4470 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 -1.2690 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.0100 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.4600 -2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5950 1.0510 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.6840 -3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7880 -0.3840 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.9800 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.8800 -4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.2100 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.3140 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.2750 -3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2310 1.8920 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.1120 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 3.7720 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.8720 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 5.9200 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 5.4860 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 4.4070 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 7.2590 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 8.1760 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 9.5300 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 10.0030 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 9.1220 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 7.7690 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.0290 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.1930 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.1610 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.0420 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.5430 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.0040 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.3820 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.8820 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.1580 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.3080 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.7970 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.8250 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.7750 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.5700 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.5010 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.9220 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 4.1490 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 5.2560 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 4.4430 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 6.3050 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.0720 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.7970 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.0050 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 7.8460 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 10.2110 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 11.0530 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 9.4840 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 7.1200 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.5190 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.2620 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.7800 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.2480 -2.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1120 2.8930 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END