IBS-ZINC02128968 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.3550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.3820 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.2860 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0200 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.0010 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.6630 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6920 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.0230 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.8580 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9280 -3.4280 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -2.0710 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4870 -1.8450 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.8550 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -2.8440 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -1.4680 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.8800 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.7200 -0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9070 -0.0330 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.2590 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.3610 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.5470 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 3.6490 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 2.5650 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 1.3720 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.1640 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.8780 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -5.1430 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -6.0790 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.7500 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.4800 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.5490 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -6.6690 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8720 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.1460 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.0440 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.2420 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.4230 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.5340 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -2.4340 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -3.8920 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -3.1650 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.5690 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -0.8020 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -1.5540 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0990 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.5370 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 2.3160 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 4.4150 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 4.5910 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 2.6420 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -0.0600 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.3980 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -7.0670 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.2210 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.5620 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -7.2130 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END