IBS-ZINC02107940 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3670 1.6570 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.2960 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.3740 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.2040 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.3810 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.8340 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.0100 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.4690 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.7450 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.5810 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.1240 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.2270 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.8050 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.9410 -6.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.3930 -7.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7360 -2.4590 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.7210 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.8890 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -5.6530 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -6.5950 -6.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -7.2770 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.4840 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.4270 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.1020 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.8350 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.8810 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -7.2270 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.4120 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.7180 -8.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.6020 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.4130 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.0020 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.4160 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.0800 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.6060 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.7010 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.1640 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.5290 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.7890 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.6020 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.8220 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.0090 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.3460 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.6220 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.9620 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -5.5850 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.2850 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.5810 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.4360 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -8.0380 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.4220 -9.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END