IBS-ZINC04600518 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.2740 0.2390 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.2140 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.2110 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.3540 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.2460 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.1150 -4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.2860 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.5090 -6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.0760 -6.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.2250 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.9340 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.0810 -10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.5210 -11.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.1890 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.3330 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.0230 -8.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.5680 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.6670 -12.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.4100 -12.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.1960 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.0480 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0460 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.0920 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.1180 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.3880 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.3570 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.1810 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.6650 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.6180 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.2730 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.2630 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.2740 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.5320 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.1800 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.3710 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.6330 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.6250 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.0920 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.2650 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.7610 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.4500 -14.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.9230 -12.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 2.4220 -12.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.2940 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.1090 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.1750 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.7990 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.7420 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.2200 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.0850 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 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 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END