NCID-ZINC04972860 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5060 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 1.1520 -0.6260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1260 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2380 -2.4230 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.6700 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.8990 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.0150 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.0890 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0210 -3.0830 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.0700 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8140 -1.5770 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.0730 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7570 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.3560 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 0.4780 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.7730 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.3350 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.6930 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.1390 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6660 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8840 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8670 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8580 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.0380 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.9450 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.6110 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.1820 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.3440 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.7320 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.7840 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7520 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 0.7070 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 0.9250 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.9310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.4430 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.9400 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3720 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END