IBS-ZINC04026000 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.4230 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.1220 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.4920 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.8460 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6440 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0240 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.8200 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.1750 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.7860 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.0450 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4890 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.2630 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5840 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.2780 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.6540 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.3360 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.6420 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.3280 4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.7730 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.4010 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.8580 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.6800 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -5.0500 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.5970 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.4720 5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8340 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.7840 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7390 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.1990 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.1160 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3610 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.7860 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.8620 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.5310 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.5090 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.7440 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.1950 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.4110 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.7890 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.2520 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -5.6910 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -6.6670 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.8120 5.9520 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END