NCID-ZINC01673071 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 7.2060 1.4840 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 0.4000 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -0.2960 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 0.0940 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.1890 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.8760 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.6460 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.0060 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.3720 0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7080 1.9910 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.3450 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 4.1130 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 5.5140 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 6.2040 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 5.5390 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 4.1780 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.4330 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.0310 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 2.0280 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 0.1000 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -1.1420 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.4960 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 2.7230 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.7120 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.5500 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.3980 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 3.8260 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 6.0430 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 7.2840 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 6.1110 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 3.6760 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.4910 -0.3190 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 9 1 M END