ASINEX-ZINC00249427 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0240 -0.8080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1850 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3850 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.7990 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3090 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.9070 4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7970 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.3730 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.3290 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.9250 9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.5780 9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.3740 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0150 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1530 11.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1320 -0.9880 12.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.0320 11.5460 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 0.0560 -3.0960 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9060 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2530 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8480 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.3810 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6630 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.4240 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.7290 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 10 11 2 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END