NCID-ZINC05208673 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3690 1.5310 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0360 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.6440 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.1470 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.7530 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.1110 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.7200 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -6.0830 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.9160 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.2400 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.9170 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -6.3650 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -5.2480 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.2320 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -7.6630 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5610 -8.4070 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -8.0160 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9800 -9.1130 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -7.7160 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2150 -8.2840 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -8.0910 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7500 -9.1740 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -7.8130 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -7.3510 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -7.8750 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -7.8420 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -6.3290 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -6.1270 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -7.2550 -2.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6120 1.9970 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.0120 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7310 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1280 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4080 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.4720 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.1920 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.3150 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.5970 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.2010 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.8350 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -6.2820 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -7.4840 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END