IBS-ZINC01808367 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.8590 1.1450 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.2080 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.0720 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2810 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.1500 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.0600 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.4580 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.2320 2.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9930 -5.2960 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.6120 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.5940 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.2390 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.8910 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -7.5260 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.6770 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.8180 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -7.5670 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -7.0670 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.9670 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -7.3610 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.8570 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -7.9680 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -7.2600 8.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.5860 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.0870 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.4940 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.3990 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.8970 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.4870 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.9930 4.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.5520 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.8320 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.0140 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.0760 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.8950 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.1140 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.1250 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.4060 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.3020 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.1990 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.2450 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.4420 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.8120 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.9170 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -9.5060 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.7600 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -6.5810 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.1620 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.3600 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.9420 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.8860 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9370 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.0430 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.7560 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 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 1 0 0 0 0 M END