NCID-ZINC04366191 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.4280 1.1110 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.2430 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.5430 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.5290 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.2500 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.5830 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.7390 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.0430 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -2.1590 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.0010 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.7190 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.4130 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -4.2090 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -4.7180 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -5.4330 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -5.6540 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -6.3600 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -6.8560 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -6.6520 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -5.9540 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -5.8120 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -5.1690 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.6010 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -3.9390 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -3.8440 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -4.4120 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -5.0630 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -3.1800 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.0750 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -7.7290 -4.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.8090 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.5150 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.6980 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.4190 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.8910 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.9260 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.0730 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.2020 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.0250 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.1480 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5370 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.1320 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.4110 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -2.3600 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.3410 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 0.9600 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.7740 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -5.2730 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -6.5150 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -7.0490 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.4800 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -4.3700 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -5.5030 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -2.5290 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -2.5050 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -4.0640 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.6020 -3.8970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8510 0.0650 -4.0750 H 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 57 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 57 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 57 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END