NCID-ZINC05956075 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.5100 1.7840 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.2680 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 0.0260 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2870 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4490 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.6160 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.3260 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 -3.3790 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.9620 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.7530 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.7350 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.2190 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.2790 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.2810 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.3200 -0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 0.8310 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.2880 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6760 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.3850 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.2280 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.1790 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.8910 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.9380 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.0070 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.1870 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.2370 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.3990 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.6870 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.8120 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.6900 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.2750 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.8790 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.8890 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.9400 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.8210 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.3850 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.4250 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9250 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.9700 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END