NCID-ZINC01717956 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.3400 0.6310 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6270 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.1050 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -0.2900 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.2840 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 -2.8500 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.7830 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5080 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.4030 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.3560 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.3300 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.3140 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.3230 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.3490 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.3630 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.8150 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.6460 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.6960 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.2640 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.0840 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.5180 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.9710 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.4140 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.4030 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.3990 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.4100 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.7210 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.1410 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.8890 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.5350 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.5620 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.2290 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.8900 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.3200 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4170 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.8080 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.5410 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.2930 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.0920 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.1380 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.3810 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.4060 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -2.8550 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.2100 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.1800 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.7380 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.3670 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.1850 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.2980 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 49 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END