NCID-ZINC01599960 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.1380 1.2680 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0750 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.7780 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0350 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.6110 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.9320 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.6660 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0050 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.7360 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.4050 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 2.4610 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 3.0460 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.5830 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.5420 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.9650 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.1720 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.1650 -2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7300 0.7120 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.4100 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.8980 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.0260 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 3.1770 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.1780 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.0000 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.6720 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.3410 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5590 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.5850 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.3900 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 2.8700 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.8670 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.0340 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.1840 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.1120 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.1010 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.3340 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.4470 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.4020 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 1.0660 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.0400 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.6840 0.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END