IBS-ZINC02370036 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.8740 -0.1300 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.5210 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.4230 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.5640 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.6090 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.5410 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5480 -1.9030 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.0130 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.6060 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5520 -4.5990 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.5010 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.7650 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.2580 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.4930 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.2290 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.7340 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.9800 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.2570 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -3.9380 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.0700 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -3.0440 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -3.8900 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -4.7650 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.7810 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -5.4840 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -4.7550 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -4.0610 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.2030 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.2790 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.5260 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.1760 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.9290 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.8040 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.6830 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -7.1900 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.3090 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.2130 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.5270 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.0050 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -2.4100 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -2.3650 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.4550 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -4.0460 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -5.4400 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END