IBS-ZINC04084237 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.0240 -0.8520 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1580 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1070 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8180 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3690 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8200 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2740 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7580 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.7340 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.5960 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3600 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.9370 2.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6360 -2.6540 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.7490 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5530 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.5650 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.0960 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.6420 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.7050 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.2240 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.6740 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.6130 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.1800 5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.5650 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.2700 6.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -7.7830 6.7190 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 0.4390 0.2100 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.7020 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.3460 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.8480 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.0990 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.2080 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.5640 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.7700 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.1170 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.9950 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.5130 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.2380 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.1300 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.1870 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.6510 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.5120 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.0630 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.6120 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.9950 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.1340 5.7730 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END