NCID-ZINC01581759 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 2.2700 2.1900 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.2110 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.1890 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2690 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.8860 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.3320 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.3240 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.7780 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.2420 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.7500 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.6090 -6.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.9610 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -8.1220 -5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -8.2960 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.6210 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.9980 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.1610 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.9630 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 3.1920 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.7940 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.8660 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.3250 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.2970 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.8500 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.9530 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.4020 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.3670 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.9130 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.1490 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6470 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.8630 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.3720 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.1400 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.7860 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.0200 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.3400 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -7.7980 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -7.9130 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -9.3660 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 3.1920 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.6160 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.2640 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.8980 -2.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.3200 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.8270 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END