NCID-ZINC04428955 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.3740 1.6810 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.4000 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6940 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.6720 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.1380 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.5920 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.1840 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 0.1430 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 1.0450 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 1.7170 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 2.6050 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 2.8260 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 2.1630 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 1.2740 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.2240 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.5300 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.4850 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.1230 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.8110 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.8690 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.0120 6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.6820 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 3.9210 6.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.4590 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.6100 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.8460 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.0920 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.5140 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.4490 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.6150 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3710 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.6160 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.9290 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.6030 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.9280 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.3140 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.1220 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.7310 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.5840 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.9660 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 1.5470 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 3.1130 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 2.3380 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.7390 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.2750 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.6350 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.3480 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.9710 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.2990 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5150 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 0.6550 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.6030 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.3890 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.1320 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.6030 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.8930 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.1350 -0.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.0450 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 0.6600 7.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 57 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 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 42 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 59 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 59 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 24 57 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END