NCID-ZINC01676309 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.6510 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1100 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.5750 0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 -0.3030 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1910 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.2120 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5770 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -2.0350 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.0150 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0850 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.3160 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.5590 -3.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.5610 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.9180 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.4360 -5.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.9200 -5.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 1.7090 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.0600 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.2670 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 2.4080 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.3470 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.1460 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0040 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.0310 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.0390 -7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.2430 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.0490 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.0930 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.0340 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.8060 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.8910 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.7690 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.9520 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.6810 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.4770 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.9700 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.7230 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.8620 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 3.1090 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 3.3490 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.4590 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.6800 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.9380 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.2640 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.3100 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.0770 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.1440 -7.6270 O 0 5 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 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 43 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END