NCID-ZINC01729489 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1420 1.5950 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0900 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.6100 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.0160 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7450 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0370 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6330 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0650 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2590 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -4.6250 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.7990 0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0970 -4.1900 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.8350 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.4530 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6970 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -6.5350 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -7.7690 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -8.9460 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.5590 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.3330 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.8480 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9650 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.9960 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.9860 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0470 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.5790 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.6390 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6480 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.7350 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.3200 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.4400 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.8510 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.6040 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.3590 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.9420 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.6790 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -6.6960 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -8.0510 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.5300 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -9.2880 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -9.7860 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -9.3990 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.3580 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -7.5320 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.0140 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.5440 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.1980 0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.0430 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 47 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END