CHEMDIV-ZINC03582018 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.3380 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.5100 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.9340 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.1250 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.3290 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 4.3980 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 5.2400 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 5.0320 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 3.9930 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.2000 -4.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.2100 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -0.9540 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -0.5700 -5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -2.0450 -4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -2.7870 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -2.9740 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -3.5470 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -2.7280 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -2.5250 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.6500 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.5680 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 6.0690 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 5.7010 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.8370 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 0.1500 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.8790 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -3.7610 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -2.2230 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -3.6380 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 -2.0070 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -3.2150 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -1.7600 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.7880 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -3.4720 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END