NCID-ZINC05539548 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -2.7930 -1.9900 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.8190 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.1650 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.2870 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 1.9200 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 2.9940 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 3.4800 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 2.8860 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.7790 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.2590 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.4140 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 4.6700 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.6330 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 3.6000 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 3.5090 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 4.2200 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 5.0110 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 5.4780 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 4.9930 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 5.4480 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 6.3930 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 6.8880 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 6.4340 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.8240 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.3400 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.4230 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.1570 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.6690 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.1460 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.5270 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.1580 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 1.5880 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 4.3390 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.3160 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 4.3990 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.7120 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 5.6160 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 4.5120 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 4.6420 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.7420 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 4.5410 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.6550 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 3.9730 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 5.3690 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 4.2580 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 5.0660 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 6.7460 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 7.6310 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 6.8300 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.0750 2.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.7630 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.5510 5.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0720 2.6610 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 50 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END