NCID-ZINC01719567 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 1.5690 0.7800 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.7520 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.4890 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.6200 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.8900 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.1500 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.1110 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.8350 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.5710 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.9870 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.6940 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.1440 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.3470 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.6330 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.4570 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.0200 -6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.2270 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.2180 -5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.3220 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.2840 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.4220 -9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.6080 -10.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.6630 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.5050 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.5340 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.9770 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -1.0910 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 0.2590 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 0.7180 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.1640 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.3810 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.3040 -7.7990 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9900 -0.0380 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.6790 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.7250 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.8720 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.5840 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.1520 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.3800 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.0840 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.5930 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.1480 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.3030 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.4610 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.2970 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.9150 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.1590 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.7070 -11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.0410 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -3.0270 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -1.4560 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 0.9530 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 1.7740 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.4930 -8.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 2 0 0 0 0 M CHG 1 32 -1 M END