NCID-ZINC01864798 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.6920 2.6570 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.2530 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.4550 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.8960 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.0470 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.2530 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.6080 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.7690 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.0920 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.2260 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.7980 5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.4140 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.9880 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.2190 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.4190 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.4540 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.6540 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.9610 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -7.7270 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.7660 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.1700 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.1940 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 2.6230 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5190 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.8890 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.9040 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.1670 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -0.3580 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.4340 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.6390 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.8430 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.1160 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.2050 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -7.2290 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.7920 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.0830 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -7.3220 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.0750 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -8.5610 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.9800 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.3090 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.2740 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END