CHEMDIV-ZINC06877830 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.0610 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.5220 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.8850 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.7740 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.3110 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.9740 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.5050 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.0760 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.8970 2.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.4580 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.3900 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.2350 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.1710 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.2610 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.4180 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.4830 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.4830 7.8080 F 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -6.2430 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -6.0450 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.2260 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.8170 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.4860 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.3830 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.2690 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.2110 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -7.3860 5.2490 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 26 1 0 0 0 0 25 44 1 0 0 0 0 M END