IBS-ZINC02151095 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.7670 -3.0670 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0090 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.6270 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.8260 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.6430 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.3850 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.5550 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.0780 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.4340 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.2640 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.7480 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.9610 5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.0690 6.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2620 -2.0740 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -3.6230 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -3.9110 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -4.4240 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -4.6500 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -4.3630 9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.8440 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.4460 8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.5110 10.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9980 7.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -4.5850 10.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.5090 11.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -5.1540 8.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -5.4270 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.8460 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.6030 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.5070 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.2300 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.5690 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.5030 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.4370 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.3150 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.3920 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.9200 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -3.7380 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -4.6490 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -3.8180 12.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -3.2410 11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -2.6470 11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -5.8240 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -6.1590 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -4.5060 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END