NCID-ZINC01729532 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.0240 1.7250 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.2200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.3580 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.8900 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8880 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.4690 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.2950 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.8320 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.5470 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.7160 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.1780 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.3710 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.4060 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.5530 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.2630 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.8260 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -1.6790 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.9600 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7340 5.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -4.8360 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.1200 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.0010 7.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -4.6020 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.4450 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -7.0450 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.0970 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.3150 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.4710 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.8810 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.0840 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.2430 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9190 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.1390 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.0260 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.6900 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.9360 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.9240 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.8450 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.2820 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.9590 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.4440 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.5220 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.9680 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.4330 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.8940 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -2.3760 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -1.6010 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -1.3390 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.8410 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.0040 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.1300 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -6.5290 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.0600 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.5250 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.9710 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -9.0270 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -8.7660 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -8.0490 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.6030 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.8970 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.2180 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.1940 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.5190 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.8460 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4780 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 65 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 65 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 42 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 M END