IBS-ZINC02128359 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1570 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.4620 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.6060 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 0.9930 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 1.2440 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.1850 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 1.4870 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 1.8490 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 1.9120 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 1.6110 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 1.5920 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 1.8080 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.2250 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 1.0560 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.6930 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 1.2930 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 0.9680 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 1.1890 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.7360 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 2.0630 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.8480 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 2.5780 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 2.9420 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 2.0460 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.4210 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.9020 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 1.4400 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 2.0840 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 2.1950 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 0.5420 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 0.9360 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.1050 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 3.9780 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 2.7860 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END