CHEMDIV-ZINC06918206 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3340 0.4660 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.9190 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.8530 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.5650 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.5030 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7300 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.0200 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.0860 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.2500 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.7920 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.1740 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.9220 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.4850 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.6050 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.1670 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.6060 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.4890 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.2900 -10.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.5930 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.6550 -11.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.8820 -11.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3180 -1.9390 -11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -3.5900 -12.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -4.3100 -11.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -5.7190 -11.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -3.5480 -11.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -3.9160 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -3.8500 -10.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4830 -4.8360 -10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.9760 -9.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.1750 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.7920 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.4190 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.2440 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.6280 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.3870 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.2770 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.6810 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.3160 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.0190 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.8240 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.0390 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.2670 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.0580 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.1620 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -2.8760 -13.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.3760 -12.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -2.9610 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -4.7180 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 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 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END