NCID-ZINC05801008 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4110 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 1.3050 -0.6710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.1140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4740 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.5770 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0320 4.1560 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 4.2150 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5070 -0.7530 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0180 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.9670 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.3900 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0940 0.5050 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.1650 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7810 -0.7100 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.7350 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5680 0.0460 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -1.2370 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5560 -0.4720 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.4840 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.5280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -2.9110 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.8160 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.2290 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6480 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.9250 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -3.3190 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -2.3640 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -3.7240 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.2120 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.4270 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.0100 -0.0170 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 27 1 0 0 0 0 2 3 1 0 0 0 0 2 26 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END