NCID-ZINC01629498 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9370 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.1100 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.1810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.6870 -0.4130 N 0 3 3 0 0 0 0 0 0 0 0 0 -3.8370 -6.1470 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -6.7100 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -5.9860 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -6.5770 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -5.9420 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -4.7050 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -4.1200 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -4.7600 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.0760 0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5650 -4.1360 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.6040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -4.0720 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -2.8060 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -6.5240 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -7.7940 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.3560 -1.8210 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.1780 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0230 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.2060 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.6850 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.5500 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.5410 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -6.5810 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.3870 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -6.5700 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -7.7740 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -7.5370 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.1600 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.0990 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.5390 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -2.4110 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -2.9270 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -2.1130 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -8.1450 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -7.6950 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -8.5100 -0.3090 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 12 1 M CHG 1 28 -1 M END