NCID-ZINC01643399 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.5700 0.2090 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.1260 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.1370 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.2520 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.1880 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.3310 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.4500 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.4690 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.4620 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -2.8510 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -4.1380 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -4.5840 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -5.8590 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -6.6840 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -6.2470 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -4.9810 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -2.0920 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -2.5610 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -0.6600 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.9350 0.4430 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.4330 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.1920 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.8840 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.1020 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.2550 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.2170 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.0230 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.3370 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.2540 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.9410 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.3280 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.5040 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.2020 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -7.6750 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -6.9010 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -4.6510 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -0.4240 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -0.5210 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 0.0000 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.5440 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.2210 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.7100 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.9010 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 1.7990 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 0.9440 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END