IBS-ZINC02203271 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.8430 1.5030 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.0040 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.7820 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.1560 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.9540 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.5810 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.1390 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.7990 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.1800 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.8670 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.0820 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.1270 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.8320 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.8420 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.9210 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.8250 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.5110 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -8.3050 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.4090 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -6.7210 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.1000 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.9550 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.5180 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.0930 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.9480 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.7450 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.7970 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.9720 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.8230 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.3220 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.7700 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.4110 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.0360 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -7.1230 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.1820 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -7.7380 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -7.9860 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -9.2120 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.8440 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -7.2510 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.0260 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.7140 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.1090 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.9210 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.2560 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.5640 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.8480 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.1210 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.7290 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END