IBS-ZINC02311997 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.7620 1.6060 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.2410 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.1060 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.4530 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.9200 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.6810 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1240 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.8530 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.1500 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.7140 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -6.8860 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -6.3000 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -7.0350 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -8.2720 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -8.9130 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -8.2630 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -8.9400 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -10.2240 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -10.8690 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -10.2360 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -6.3970 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -7.1030 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -6.5040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -5.2050 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -4.4990 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -5.0860 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.1750 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.1500 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.4670 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.3800 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.3020 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1060 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.1840 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.0910 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.5090 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3380 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.9470 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.3860 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.1980 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.6800 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.6080 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.1250 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.4020 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -5.2860 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -8.4500 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -10.7460 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -11.8860 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -10.7510 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -8.1180 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0500 -7.0500 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -4.7400 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -3.4850 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -4.5320 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.5250 -0.0160 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END