NCID-ZINC01616534 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1730 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4110 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8110 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9850 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.9670 -2.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9480 -4.5290 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.7220 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.4020 -4.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9330 -1.7180 -5.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1280 -4.3150 -5.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.9980 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.7680 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.1410 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -8.7570 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -8.0010 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.6260 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.7840 -6.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7780 -1.2790 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 1.1210 1.2500 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.2020 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5820 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.2810 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.7610 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.2890 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -8.7370 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -9.8320 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.0380 -5.5430 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 9 1 M CHG 1 12 1 M CHG 1 13 -1 M CHG 1 22 -1 M END