NCID-ZINC04758141 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.0930 0.3010 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.2230 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.6470 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.5020 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 4.8620 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 5.6020 5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 6.8790 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 7.5760 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 8.8920 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 9.5250 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 8.8290 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 7.5110 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 10.9110 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 11.4380 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 10.7340 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 11.1750 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 10.5260 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 9.4410 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 9.0060 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 9.6530 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.6950 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.6420 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.2900 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.6480 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.1810 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.7940 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.5260 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.0800 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.9960 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.6630 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 5.3830 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 4.7220 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 7.0960 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 9.4140 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 9.3050 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 7.0140 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 11.5630 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 12.5000 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 12.0200 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 10.8680 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 8.9390 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 8.1650 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 9.3070 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.2570 5.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4640 0.9060 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 44 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END