NCID-ZINC05372822 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -3.6740 1.5280 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.6220 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.2280 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -1.6370 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.1200 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.3460 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.5640 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5350 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.8110 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.6090 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.2600 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.6780 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -7.0630 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -7.2840 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -6.4370 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -8.7580 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -8.7620 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -9.8430 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -11.0890 -0.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6940 -11.2590 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -11.8970 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 2.8260 1.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8280 3.2080 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 3.4800 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -0.0010 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 1.2280 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -0.1850 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.1300 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.2870 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.3510 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.3090 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.0010 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.4700 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.1470 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -7.8430 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -9.2990 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -9.1680 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -7.8380 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.0120 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.0140 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.5630 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -9.6840 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -8.7640 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -10.4750 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 2 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 19 1 M CHG 1 22 1 M END