NCID-ZINC05809856 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.1280 1.5060 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0240 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5140 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.0430 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5130 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.8340 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.6350 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.3170 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.8470 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.3160 5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.4250 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -6.9000 7.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.0080 6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -6.7130 4.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -7.7060 5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -6.9110 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -5.2940 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -5.1190 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -4.0080 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -3.0660 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -3.2440 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.3600 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -1.9390 6.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -1.9860 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -3.0350 8.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -0.7610 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -0.8060 9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 0.3410 9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 1.5340 9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 1.5850 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 0.4440 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.8690 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8560 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8850 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.3860 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4020 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.1510 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.1350 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.4060 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.4220 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8720 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.9550 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.9390 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.2090 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.2250 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.7070 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -5.8530 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.8720 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.5130 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.5010 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.1240 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -1.7360 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 0.3080 10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 2.4290 9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 2.5190 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.4840 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END