NCID-ZINC04921282 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.8820 2.2760 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.8400 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.4420 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.0030 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.3650 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.1620 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2800 -1.6570 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.5830 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -3.7250 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.5130 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -4.8280 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.5890 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1430 -3.9200 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.2950 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.5480 0.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9740 -4.6070 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -4.6130 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.4880 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -2.3800 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.4520 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -1.1530 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -0.1970 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -1.0940 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 0.1220 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.6640 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -6.8020 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -6.8360 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -8.0370 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8240 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.5350 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.0950 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.7590 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.7960 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.7590 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.3090 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.3700 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.8190 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -5.4840 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -5.4870 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -3.4660 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -1.6040 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -1.8570 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -0.0170 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 0.9610 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 0.3280 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -8.6110 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -8.6480 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -7.7470 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.1570 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.4700 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.8130 -4.0610 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 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 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 15 1 M END