NCID-ZINC05103428 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5340 -0.0540 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 0.6980 -0.5580 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 0.0700 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.0460 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.8700 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 -3.0560 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.2370 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -4.7840 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.9980 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.2680 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.7820 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.1420 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6360 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4510 -0.1290 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.3220 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.0980 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.9910 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5690 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9020 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8620 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9270 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4070 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.1600 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.9980 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.1010 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.6350 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.5060 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.1880 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.6880 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.0760 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.1490 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.6540 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.3080 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END