IBS-ZINC04194568 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1600 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -2.5880 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.3950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.0010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.1350 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.6810 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.7090 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -1.4080 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -0.0850 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 0.9450 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 0.6510 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 2.2410 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 3.2460 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 0.2060 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -0.8990 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.7380 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.9300 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.4610 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.8000 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.6080 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.0770 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.0900 0.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.9320 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.9420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.7400 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -2.2040 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 1.4490 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 4.2320 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 3.1320 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 3.1410 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -0.5280 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -1.5010 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -1.5100 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.8850 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.8290 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.2140 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.6540 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END