NCID-ZINC01619985 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6880 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8260 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.3480 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.7340 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5450 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9960 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.0220 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.7380 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.6150 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.8390 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.3610 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.6700 -7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.4150 -7.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.8430 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7570 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.6990 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.6900 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.1740 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -8.2100 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -8.2350 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END