NCID-ZINC01720144 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1100 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.7910 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.7570 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.3730 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.0510 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.4180 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.3270 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.2820 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.9030 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.7520 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.1970 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.2410 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.1920 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.6820 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.7310 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.3540 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.0830 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.4320 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.1160 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.2620 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.2680 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.9620 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.5850 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.9350 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -1.5830 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.1120 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.0540 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -3.4320 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.7840 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END