NCID-ZINC01565333 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.9310 1.5070 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.0000 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.6900 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.0820 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.7950 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.1180 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.7020 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0390 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.7760 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.1050 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7720 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.8170 -4.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.3380 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.0650 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.5260 2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.2510 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.6890 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.4070 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.6960 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.2540 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.5330 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.4650 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.8480 8.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.7430 7.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 4.5070 8.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3180 4.2480 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 4.1720 9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 2.7020 9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 2.3720 10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 3.2250 10.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 5.9810 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 6.3550 7.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.8640 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8760 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8700 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.6050 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.8740 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.3460 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.7870 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.8510 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.7940 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.5910 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.9240 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.3260 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.4660 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.7460 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.4770 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.1870 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 3.4370 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 4.3470 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 4.8040 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 2.5270 10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 2.0700 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.1310 10.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 6.8790 9.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 7.8130 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 0.9670 10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END