NCID-ZINC05712218 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0580 2.2410 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.7620 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.2230 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.1370 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.2530 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.7600 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.1320 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.9790 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.4700 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0870 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.6120 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.7550 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.6570 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.7130 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.8930 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.4230 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1120 -1.7470 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.9320 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.5200 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1210 -3.0610 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.3970 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -4.9850 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.4760 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.0160 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.6760 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 2.1500 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.8360 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.3200 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.4630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.6050 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.7470 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.5740 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.0380 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.2440 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.7420 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.6330 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.3680 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.0720 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.1570 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.1870 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.7590 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.2220 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.8210 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.3790 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.3320 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.8380 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.9430 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.5540 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.7890 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.0040 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.7920 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -0.4610 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.1430 1.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3230 -4.7440 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END