NCID-ZINC05385253 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0090 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.6760 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9300 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.5140 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.8490 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.7640 -4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -2.3070 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.6700 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.8820 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -4.2150 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -3.3360 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -2.1240 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -1.7890 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -3.6580 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4960 -3.2600 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -5.1640 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6560 -5.3800 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -5.8380 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0200 -6.7410 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -4.7420 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4000 -4.7650 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -3.5110 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -4.9150 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 -3.9680 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -6.1270 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -5.6000 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8110 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -3.0000 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.5280 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.7790 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.2250 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -4.5680 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -5.1620 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -3.5960 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -1.4370 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.8400 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -4.7500 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -5.9250 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 -4.0200 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -6.5490 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -6.5400 -3.8110 H 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END