IBS-ZINC00629201 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3980 1.5600 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0320 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.5010 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9640 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.5710 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.7980 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.4110 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.7960 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.5740 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.9720 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.7920 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.1410 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.6800 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.1030 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.9140 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.1260 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.2810 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.0050 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.9110 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -5.5490 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -6.3680 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -7.0550 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -7.8760 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -8.0310 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -7.3650 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.5280 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -5.7880 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.8770 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.0200 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -4.0640 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.1390 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.8670 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.9610 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.9400 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3690 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.2740 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.1000 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.1940 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.7210 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.8090 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.2610 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.6500 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.3240 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -6.9420 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -8.4060 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -8.6800 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -7.4900 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.3680 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.9970 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -3.7170 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -5.0880 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.4200 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.5810 -0.9180 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 37 1 0 0 0 0 3 38 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 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END