NCID-ZINC04416137 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.7110 -0.4890 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7280 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5220 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.7750 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.2380 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.4560 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2140 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4170 3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1790 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.6990 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.4560 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.6640 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.1480 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.3960 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.8560 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.0480 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.7850 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.3570 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.4110 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.5010 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.1640 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.6150 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.8150 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.0980 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.0620 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.4050 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -1.9400 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.1620 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.0900 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.5560 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.5340 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.3310 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.8280 6.0020 H 0 0 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 3 1 M END