IBS-ZINC00207731 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -5.4920 -9.0680 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -8.2570 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.9030 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.1600 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.7670 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -4.1180 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -4.8430 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -6.2380 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.6490 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.1400 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -1.9300 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -2.4990 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -1.8870 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -0.3540 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 0.1990 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -0.4780 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 1.7130 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 2.1450 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 1.9820 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 0.5280 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -0.2710 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 0.0860 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -10.1140 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -8.8780 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -8.9260 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -6.6760 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.2030 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -4.3320 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -6.7770 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -2.2740 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -3.5840 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -2.2420 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -2.2460 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -0.0640 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 1.2810 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 0.0160 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.1270 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -0.2210 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 1.8170 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 2.3310 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 3.2060 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 1.6110 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 2.4540 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 2.5270 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 0.5000 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5800 0.0160 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -0.1680 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -1.3350 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 1.0080 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -0.7150 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 0.2600 1.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.0170 -0.2560 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END