NCID-ZINC01684564 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.6240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0930 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.3740 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5160 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 -0.1880 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.1520 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.1370 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.4250 -0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -2.0490 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.8880 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.6600 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.5290 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.0440 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9960 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.0150 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2370 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.4580 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.0900 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1110 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.8830 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.2950 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.7130 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.2690 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.3990 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.4840 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.1090 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.7960 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.1180 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.6800 -2.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 M CHG 1 29 -1 M END