NCID-ZINC01735299 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -3.4080 -3.4980 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.7230 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.8200 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.9620 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -4.0130 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.1620 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.4650 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.3320 -1.2420 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.6120 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.6270 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.4620 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.5290 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.5090 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.1840 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.7480 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.1410 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.4550 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.7370 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.4830 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.7660 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.1120 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.7830 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.2630 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.5410 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.1110 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.0490 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.4650 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.1650 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.9420 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.5260 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.1680 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.5010 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.7640 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.4310 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.2620 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 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 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END