NCID-ZINC01668876 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 2.7220 2.2540 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.4870 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.8300 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.0630 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -0.6450 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.6950 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.4620 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.2990 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.3320 -3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2160 -2.2240 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.8160 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.4440 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.0140 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.5910 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.5970 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.0280 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.4560 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.7280 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.5340 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -0.9810 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -0.6190 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.8140 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.3620 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -0.0750 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 0.2740 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.9830 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.5630 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 3.0220 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 2.7210 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.7180 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.1770 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.5980 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.1400 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.7760 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.9100 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.2460 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.7700 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.2280 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.0620 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.3140 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.9220 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.0090 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.0350 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.0460 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.0330 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.0140 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.8170 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -0.8300 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -0.5330 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.5100 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 1.0090 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -0.6180 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 0.6970 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.6440 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.6410 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.1760 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 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 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END