NCID-ZINC05759347 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.5250 0.0560 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1190 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6180 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.9770 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.4380 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.5340 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.1700 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.2840 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.9980 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.1290 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.8480 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.6500 -0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0770 -2.0590 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -2.4160 0.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -2.3600 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6790 -3.6790 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -4.9580 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -5.9950 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.7440 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.4650 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.4150 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.0570 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.3670 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -0.1780 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -1.4520 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.0000 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.2790 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.6940 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.1700 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.4480 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.8610 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -4.1290 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -4.5730 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -3.7860 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.4170 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.9020 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.7770 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.8400 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.8400 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.6790 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.5000 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 0.5350 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.3450 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -5.1510 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -6.9980 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -6.5540 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.2780 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -0.5950 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.1870 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.9530 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.6920 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1540 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.1220 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.8580 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -4.2700 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -4.7220 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -5.8410 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -6.0790 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 57 58 1 0 0 0 0 M END