NCID-ZINC05758912 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.8590 1.2430 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.1730 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 -0.7980 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3170 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -0.2150 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7230 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.1060 0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -2.8090 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.0470 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.6400 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.8730 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.6380 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.6830 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.8650 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.2930 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.2920 2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 2.7990 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.5990 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.3280 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 4.1040 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 4.9750 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 5.6950 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.5550 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 4.6980 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.9760 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.7480 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.2280 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.8520 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.4380 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7570 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.7200 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.0820 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.8760 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -1.9020 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.1700 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.7110 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.5780 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.9290 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.0520 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.8820 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.0450 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 2.3270 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 4.0470 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 2.8230 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1060 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 6.3740 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 6.1250 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.6010 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 3.3220 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.8200 0.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1980 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END