NCID-ZINC04410172 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0.0220 -0.6800 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0410 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7210 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1190 4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0680 3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1530 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3660 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.1180 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1440 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9060 -4.8200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9410 -5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.3160 -5.3090 O 0 5 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 0.0110 0.9290 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5490 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5580 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.9030 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.3270 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END