NCID-ZINC01559970 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.0230 -0.7200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7370 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0890 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7070 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.7240 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.9520 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.2090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -6.4680 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -7.9530 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -8.6380 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -9.9970 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -10.6840 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -9.9840 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -8.6240 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -12.1340 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -12.7370 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -12.8700 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -14.2910 -1.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7110 -14.7190 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -16.0530 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -16.9420 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -16.4550 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -15.1090 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -18.4040 -0.3090 C 0 0 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 0.0260 -0.2050 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6660 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6440 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1820 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.5530 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.5630 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.6490 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.6590 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.0280 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.0180 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -8.1070 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -10.5310 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -10.5070 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -8.0820 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -12.4570 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -12.7570 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -14.0200 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -16.3980 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -17.1190 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -14.7220 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -18.9360 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -18.8170 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -18.5160 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 5 1 M CHG 1 22 1 M END