IBS-ZINC01763746 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.9860 1.2160 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.2670 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.7500 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.2340 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.6850 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.9900 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.8180 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.1450 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.6540 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.8390 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.5020 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -3.6230 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -4.0020 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -2.8590 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -1.8760 1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -0.9600 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.3490 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -2.7260 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -3.6880 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -1.5390 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -1.4130 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 -0.2470 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 0.9760 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 0.9040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 2.0800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 3.2790 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 3.3170 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 2.2260 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.5610 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.7910 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.3540 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4050 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.8410 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.6120 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.1760 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.3720 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.8080 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.4270 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.7880 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -7.6910 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -6.2390 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -4.9780 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -0.7720 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5680 -0.1720 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -0.0460 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 2.0630 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 4.1980 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3130 2.2980 0.6410 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END