IFLAB-ZINC02889059 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.7040 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0830 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0620 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6820 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.0880 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.9690 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.3350 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.0900 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.4810 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.1300 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.3850 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.9850 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.2090 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.9300 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.3630 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.8160 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -10.3450 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -10.8190 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -10.3670 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -8.8370 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -12.2030 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -12.8450 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -14.2220 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -14.9140 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -14.2130 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.8630 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8760 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8600 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.1690 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.6280 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.5900 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.2700 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.4890 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.0410 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.2570 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.6020 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.0550 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.2090 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.4160 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.4630 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -10.6820 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -10.7440 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -10.7190 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -10.7660 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -8.5000 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -8.4380 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -12.2760 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -14.7480 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -15.9900 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -14.7470 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -12.8980 -1.7630 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END