NCID-ZINC01617766 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -5.2580 1.3910 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.0980 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.5880 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -2.0360 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.6910 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.0690 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1520 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.9830 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.2950 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.2400 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.9410 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.4600 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -7.4610 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -7.3720 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -6.2870 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -8.6200 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6930 -9.4170 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -9.0690 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -9.5880 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -8.8580 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -8.7560 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 2.0570 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -0.5980 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -0.3250 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.0880 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.3610 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.5230 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.6800 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.0890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.3540 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.1750 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.4940 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -8.3280 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -8.2270 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -9.8680 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -9.3330 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -10.6650 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -9.1680 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -8.2710 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 1.5700 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 3.0150 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 2.0400 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.5680 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -8.3460 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 42 2 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END