IBS-ZINC02424765 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.2260 0.5200 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.4470 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.6200 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.5060 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.2220 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0510 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.1560 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7740 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.4770 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.2260 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.9660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2170 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -4.5560 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.4920 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.4280 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.2880 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -4.6200 -5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.9360 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.7250 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -7.1650 -9.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -7.7370 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.6900 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -5.9080 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -5.3030 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -5.4780 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -6.2540 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -6.8510 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -4.8930 -8.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.0000 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.9280 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.3310 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0610 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.6380 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.9140 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.0180 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.7960 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.4040 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.0290 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.8860 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.6460 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.0380 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0560 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.5690 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.0490 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.4800 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.0420 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.9550 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -4.7000 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -6.3860 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -7.4540 -11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.6680 -4.3060 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 47 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 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 M END