NCID-ZINC05807732 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0520 1.5110 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0040 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.0740 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.4760 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.9780 2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2470 -2.3400 2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -1.8220 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9250 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.8450 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.6070 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.4080 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.7790 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.3730 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.5910 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.2320 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.6360 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.1260 5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -7.0770 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.3210 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.0150 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.3290 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.9430 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.2420 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.9290 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.2680 7.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.9350 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.6600 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.0310 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7970 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8740 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.4710 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.3640 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.0090 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.5710 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.2210 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.1270 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.4500 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.1080 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.3980 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.4370 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.6390 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.5770 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.3210 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.8700 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.9260 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.3630 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.6190 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.4370 1.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4090 0.0710 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END