NCID-ZINC05351095 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -1.6710 1.3900 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7890 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.2590 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.7780 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.9230 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5560 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.1670 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.7520 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.2170 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.1600 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -8.0000 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.3840 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -9.2770 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -10.5580 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -11.4030 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -12.4520 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -12.6390 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -11.7680 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -10.7330 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -9.6330 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4070 -9.7770 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -8.3820 0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 -8.4820 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.0670 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.8650 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -9.7000 -1.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4380 -9.6340 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -9.7850 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.9300 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.9060 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -9.8150 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.4880 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.9240 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.3260 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8900 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -11.2580 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -13.1280 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -13.4660 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -11.9100 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -9.7910 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -10.0590 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -9.9880 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -9.7930 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 M CHG 1 30 1 M END