NCID-ZINC01724151 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3390 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0340 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6970 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0190 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0540 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6860 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.8910 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.6640 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.3180 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -0.8110 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -1.7720 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -2.4890 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -3.2930 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.3970 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.5930 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -2.0630 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8540 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5860 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7680 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.9630 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1250 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.9770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 0.4360 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -0.3900 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.0460 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.6910 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -2.7370 -0.1680 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 19 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 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END