NCID-ZINC01734600 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.5860 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7260 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.1080 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7820 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.0740 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.6920 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0080 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.1970 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.0380 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.7070 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.9210 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 1.3980 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 1.6640 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 1.4540 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.9720 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 2.1750 2.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5860 2.3610 3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 2.4110 1.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.4210 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4370 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.9520 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5010 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -2.0260 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.1990 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.6610 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.8620 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.6010 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1390 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.7140 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 1.5640 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 1.6640 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.8050 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END