CHEMDIV-ZINC00166919 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.5710 0.0350 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.2850 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.9200 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.8040 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.2780 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.0630 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.3800 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.9140 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.1280 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.5860 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.5790 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.6320 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5120 -5.6360 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.8490 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.0540 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.9740 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.6320 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.6890 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -7.9700 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.9740 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -10.0260 6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -10.7160 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.4500 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.7070 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.4310 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.7460 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9610 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5060 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.1540 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.2490 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6460 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.9950 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.9500 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.5500 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.3170 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.7880 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.8350 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.0510 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.3310 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.9630 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.2790 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -8.3980 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.6450 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -7.4320 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -8.7180 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.9680 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -8.3530 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -9.3860 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.5160 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.7570 2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -7.9090 5.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5720 -8.8850 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 51 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END