IBS-ZINC05244105 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0200 2.0270 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.5320 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0080 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.3790 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2130 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.6740 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2960 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2930 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.5150 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.3320 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.1040 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.8540 -4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.1280 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.3550 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.7980 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.8550 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.2850 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.9210 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.1280 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.7180 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.0810 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -8.8760 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.6800 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -9.9870 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -9.9570 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.4280 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.2600 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.4750 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.6430 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.7970 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.2840 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.4750 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.4030 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.2340 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.6850 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.0370 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.4040 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.7970 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.4300 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.8360 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.0590 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.7240 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.3400 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -6.4680 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -8.6160 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -10.7750 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -10.6980 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END