CHEMDIV-ZINC04910668 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9990 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.6090 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.9450 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.0730 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.8110 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.1560 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -8.1970 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.9410 2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.6780 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -9.4860 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -10.6260 3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -10.4770 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -10.6620 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -9.3860 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -9.3820 6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -11.9370 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -12.3430 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -13.5450 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -14.3430 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -13.9390 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -12.7380 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -12.2330 4.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.2790 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -9.3950 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -9.6990 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -11.5270 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -10.7220 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -11.7200 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -13.8620 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -15.2820 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -14.5620 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -6.1670 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -6.9760 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.3110 5.5280 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END