NCID-ZINC01633950 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 2.7120 -2.6070 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.8430 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.5470 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.7820 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.4860 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.7220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.4260 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1260 -4.5210 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -6.6010 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -6.2540 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6020 -5.9670 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -5.1670 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -4.3830 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -7.3920 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -7.3340 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -8.6640 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.2370 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.8720 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.8180 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.3530 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.7700 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.6800 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.0970 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7100 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.2930 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.6190 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.0360 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.6490 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.2320 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -6.5590 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.9760 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -7.4850 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -6.8010 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -3.4820 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -4.1050 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -4.9640 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -6.5280 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -7.1480 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -9.4700 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -8.8510 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -8.6200 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.8220 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.4380 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -3.3160 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END