CHEMDIV-ZINC02940782 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.3780 1.4040 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.0810 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.9560 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.3110 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.4310 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.9080 -1.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.5840 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.6500 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.6860 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.5170 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.4950 2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.9630 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.2990 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.9650 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -7.0730 2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.5330 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -8.3490 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -8.4890 5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -8.9050 5.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -9.7110 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -9.2010 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -8.2740 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -8.7750 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -8.7150 7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -8.9460 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -7.8660 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -8.0860 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -9.3830 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -10.4620 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -10.2470 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.8620 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.7390 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.7780 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.6440 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.6390 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.9200 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.7630 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -7.3440 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -8.1520 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.6570 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -9.7190 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -10.7430 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -8.1880 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -9.8790 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -8.3250 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -7.2490 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -9.7700 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -8.1050 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -9.2960 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -7.6600 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -6.8450 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -7.2460 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 -9.5520 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -11.4720 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -11.1050 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -9.1440 6.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9800 -10.0990 6.3980 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 56 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END