CHEMDIV-ZINC03328023 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2570 1.7090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.3260 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.4060 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.2100 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.6150 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.3510 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.1810 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.3750 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.0000 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.5660 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.9120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -2.2950 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.0900 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -2.4960 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.1200 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.3200 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 3.6390 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 4.4070 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 4.0530 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 5.4560 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 5.9840 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 7.9990 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 9.5220 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 10.1240 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 9.7150 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 8.2020 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.2900 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.1870 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.4900 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.4370 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.8110 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.7580 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -4.1680 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -3.0910 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.6070 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 3.3740 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 6.0130 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 5.5670 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 5.6850 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 5.6120 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 7.5330 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 7.6730 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 9.8930 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 9.8480 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 10.2260 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 10.0470 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 7.8750 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 7.8880 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 7.4980 0.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0370 7.7580 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END