NCID-ZINC01575225 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.6390 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1110 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -0.1840 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4520 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9870 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2430 -2.3140 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6050 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.0630 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.7620 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.0300 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.5800 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.8850 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.6560 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.8280 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.7680 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.8120 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.5340 6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.1120 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.5460 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -2.1820 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.4780 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.0450 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.0480 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9990 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.0640 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0920 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.0900 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.3090 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.5500 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.6860 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.7750 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.8220 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.2320 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.4960 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.4530 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1530 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.0880 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.3260 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.5350 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.9320 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9530 -0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.2160 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 42 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END