NCID-ZINC00399754 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1400 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.5350 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2670 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9430 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 -1.6990 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.8380 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1170 -1.4380 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.4650 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.1950 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.3260 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.0220 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.5030 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.8690 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.4790 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.7230 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.3580 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.7490 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.3000 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.5030 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.7080 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.9110 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.6630 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 2.1870 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.8060 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.9260 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.4590 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.5450 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.2000 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7680 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.3180 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END