NCID-ZINC05085972 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3990 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1570 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2480 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7130 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 6.0700 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 6.2400 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 5.8440 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 6.3640 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 6.9870 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 6.2060 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.4160 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8670 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.8340 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.6290 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8490 -4.7790 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.0190 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.7550 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.0940 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.7000 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.0540 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.8370 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.8150 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -4.3940 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -6.1700 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -6.7840 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -6.9190 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.9820 0.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7890 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5080 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7720 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 7.3270 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.8130 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 4.7580 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 6.2720 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.2050 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.4260 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.2670 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.5220 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.5440 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.9250 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.6900 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -6.4820 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -7.8860 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.3520 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 6.1340 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 7.5240 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 7.7930 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 6.4870 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 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 32 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 35 54 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 34 1 M END