NCID-ZINC01591448 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7540 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.2190 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4000 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.1480 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.7140 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.3480 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.4840 4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5370 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.3150 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.1130 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.1360 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.6460 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.4410 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.6310 4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 0.0660 2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.5260 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.1520 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -0.8340 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -0.9400 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -0.6480 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -0.2500 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -0.1440 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -0.4410 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.6680 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.1670 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.3490 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.8040 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.0760 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.7160 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.0420 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.7720 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 2.1740 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -0.2220 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 0.6760 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 1.4670 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -1.9070 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.5320 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -1.2510 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 -0.7300 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 -0.0200 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 0.1670 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -0.3620 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END