NCID-ZINC04994169 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.0410 1.6960 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.3540 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.4720 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.0500 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.3900 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.2250 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 3.5550 -1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 4.0410 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 5.3660 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 6.2130 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 7.5480 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 8.0150 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 5.9100 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 5.0920 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 9.3570 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.7940 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.5860 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.0370 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.0700 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.6320 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.2990 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.0370 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.2080 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.5980 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.3370 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0550 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.5970 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.7940 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.8280 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 8.2260 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 4.1470 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 5.4630 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 9.9630 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 9.6900 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.5430 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.2000 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.6180 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.0680 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.3660 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.4630 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -7.7160 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.2020 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.6240 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.5550 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.9770 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.7910 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.6860 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.7810 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 7.1970 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.6050 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 2 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 49 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END