NCID-ZINC05812869 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 60 0 0 0 0 0 0 0 0999 V2000 0.0360 1.4040 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0990 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7640 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1260 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.8200 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.2040 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.8230 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.2540 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.9530 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.5840 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.9860 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2780 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.9510 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.2970 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.9530 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.3230 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.0590 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.4050 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -7.0100 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.2960 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.9760 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2440 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.8200 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.9260 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -7.2530 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.3790 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.0040 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.3310 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.9330 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.3230 -6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.9370 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.2630 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.9620 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.3120 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.2800 -8.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.6370 -6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.5340 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.7180 -1.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7300 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.6450 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.8680 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.8570 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.2070 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.5180 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -8.0270 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.2890 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.8630 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.7360 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.5600 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.3450 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.0690 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.6970 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 2.8030 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 33 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 38 1 0 0 0 0 37 53 2 0 0 0 0 39 52 1 0 0 0 0 M CHG 1 38 -1 M END