NCID-ZINC05004742 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9450 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -6.5440 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.4990 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -8.8630 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.9240 -3.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -8.9480 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -7.7190 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -7.7460 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.6230 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -8.1450 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -9.5560 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -10.0110 -3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -10.3720 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -9.7300 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.9580 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -9.1160 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.8780 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -9.5800 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -9.7450 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -10.1790 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -10.4500 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -10.2880 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -9.8600 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -10.9230 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.6940 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.7190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -10.2340 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -11.4270 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -10.0350 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -9.3960 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -10.7810 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -9.1370 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -9.5340 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -10.3070 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.5000 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -9.7380 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -12.0120 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -10.5900 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -10.5090 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END