NCID-ZINC01650746 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 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 0.0230 -0.6800 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0750 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.9120 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.3570 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.1740 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.5570 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.1310 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.3220 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8830 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1900 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9610 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6330 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8730 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.4990 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.8810 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.6520 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0370 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8630 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.0770 -1.4980 O 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 0.0250 -0.1420 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.2850 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7410 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.1850 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.2070 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7950 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.9060 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.3590 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.7290 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END