NCID-ZINC01635222 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2790 1.3660 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1390 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.8920 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.0140 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1420 1.0750 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.4990 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.8600 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.2830 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -1.3540 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 0.0170 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.4330 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 0.8670 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 2.2540 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -1.6800 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -3.0570 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.6800 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.9380 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.6470 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.3550 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.7100 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.9710 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.5760 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.7390 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.4860 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.6210 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.3500 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 1.4900 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 2.4410 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 2.6700 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 2.7630 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -3.5090 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -3.6010 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -3.1280 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.2630 -2.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.2650 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.2120 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.0860 -3.1860 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END