NCID-ZINC01719401 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -1.4420 0.8770 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.5160 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1630 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.6640 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.0060 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.8500 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.3480 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.1690 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.7580 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.8620 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4220 -4.3310 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.5150 4.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 -2.6400 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.5230 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.8530 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.0560 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.2980 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.3760 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.2800 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.1920 4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.3900 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 2.4240 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 4.8040 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 5.9420 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 5.2470 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 3.7490 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.6540 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.9140 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.7230 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.2710 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -4.0100 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.1970 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.4590 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.1360 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.0980 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.8840 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.0070 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.0060 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.8330 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.7500 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.0420 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 0.5790 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.1890 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.8010 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 1.7480 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 0.4470 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 2.5100 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 2.1090 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 4.4560 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 5.1420 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 6.6600 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 6.4380 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 5.6250 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 5.4020 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 3.2900 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 3.2350 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.4860 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.1460 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.1220 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -4.4380 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -4.7710 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 3.7270 5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END