NCID-ZINC01620946 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.7270 -1.7000 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.6990 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.4890 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.9620 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.6950 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.0780 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 3.1700 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 4.5630 -2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 4.5090 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 5.5700 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 5.0340 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.8890 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 4.3010 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 5.4740 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 5.3920 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 5.9150 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 6.5280 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 6.6130 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 6.0900 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 6.1350 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 6.8220 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 6.7740 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.5020 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.9520 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.6790 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.4770 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.8810 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.4950 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.1760 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.2670 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.9540 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.0210 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.4760 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.6020 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.1020 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.2810 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.1910 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 2.9090 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 6.5610 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 5.6690 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 5.2650 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 5.4970 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 4.9220 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 5.8470 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 6.9420 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 7.0950 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 7.8680 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 6.3250 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 5.7370 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 7.2460 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 7.2860 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.3600 -2.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8950 -0.0360 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 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 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END