CHEMDIV-ZINC04873399 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -7.1200 0.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -8.4960 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.5530 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -6.7750 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -7.5780 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -7.3240 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -6.2560 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.4430 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -5.7240 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.4930 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -4.6650 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.7440 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -6.0850 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -3.8200 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -2.7410 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -1.9570 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -2.2380 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -3.3060 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -4.0940 -4.6990 C 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 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.7430 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -8.4080 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -7.9510 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -5.1080 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -2.5220 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -1.1220 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 -1.6200 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -3.5200 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -4.9250 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END