NCID-ZINC01570643 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.1620 2.1550 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.7180 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 0.7200 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.1510 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5790 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.3470 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.3730 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.0690 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.7230 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.6980 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.0210 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.4030 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.8730 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.4450 5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.5540 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.6070 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 -1.3120 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.9830 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.0480 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.4090 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.7070 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.6640 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.2950 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.0260 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.2610 -7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.9870 -6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.9920 -6.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.6910 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 2.2040 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.7830 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.5920 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.1800 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.3320 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.5610 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.1220 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.8480 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.0950 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.0200 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.9690 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.5020 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.0280 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.5460 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.9720 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.3170 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.0100 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.8720 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.9020 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.9420 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.7700 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.1930 -1.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2350 0.9740 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.3500 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END