NCID-ZINC01636666 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -1.3840 1.7280 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.2310 -1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2230 -0.2540 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.0200 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.4760 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.2560 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.7830 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.3870 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.6770 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.6940 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.4960 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.2430 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.5960 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.0900 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.2780 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.2010 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.7210 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -8.5260 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -8.9700 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -8.6770 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -7.8970 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -9.1200 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.2100 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.8740 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 2.1670 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.3820 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.5600 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.6640 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.7940 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.4340 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.4120 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.2190 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.2620 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.7220 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.1100 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.4840 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.5240 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.0640 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.6480 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.2200 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.4640 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -7.9720 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -9.2340 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.0640 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -8.3420 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.8460 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -7.9050 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -9.4010 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -9.5290 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -8.4480 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -7.7500 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -6.9270 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -8.3480 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -9.2850 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -10.0470 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 M END