NCID-ZINC04748331 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.2170 1.4460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.0690 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 -0.3390 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.5140 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0390 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 -2.5030 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 -3.4300 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.7110 3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2310 -1.8040 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.8770 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.0300 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.6620 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.0590 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7600 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.2380 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.9770 4.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 -3.9660 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.7880 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.2540 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.6560 5.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 -1.8640 5.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4920 -1.5800 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.4130 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.4600 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.2930 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.2140 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.0660 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.2690 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.9680 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 2.9460 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.2090 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 3.7150 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.1010 6.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.4760 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.7610 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.7140 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.0650 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.2010 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.7970 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.7130 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.7590 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.3700 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.5370 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.2340 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.2180 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.9020 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.9740 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.6580 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.4020 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.2210 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.5150 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.4490 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.9800 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.7980 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 4.2100 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 4.4620 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.0280 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.8540 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.0300 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.5630 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.1490 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 2 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END