IBS-ZINC05163095 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.2380 1.4100 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.0920 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.8570 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.2330 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.8530 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0750 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7010 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.3260 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.0000 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.9210 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.2690 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.8100 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.1650 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.0080 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.4740 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.0940 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.4760 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.6920 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -11.8900 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -11.9530 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -10.7840 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -10.8900 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -12.0700 -7.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -13.1960 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -13.1850 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -10.4740 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -11.3160 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.8160 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.8090 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.6920 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.3760 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.8290 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.5490 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.0980 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.1570 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.5830 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.6640 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -12.8000 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.8140 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -9.9960 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -14.1380 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -14.1100 -4.4810 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 M END