NCID-ZINC04916317 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -0.9960 -0.5330 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.4190 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.8350 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.8950 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.5470 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.7670 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.3520 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.1590 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.7560 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.1160 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 3.3640 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 3.8900 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 4.6250 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 3.4990 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.3660 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.3660 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.3550 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.3050 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.1180 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3050 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.8620 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.0850 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.1940 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4620 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.9360 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1220 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.3970 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.8730 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.6100 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.6140 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3540 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.8820 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.0860 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 3.1250 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.9000 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 4.0960 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.4300 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 4.2640 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 2.5450 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.3640 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 4.2060 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.3210 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.2340 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END