NCID-ZINC01567048 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1360 1.6170 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.2220 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.4950 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.2330 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.6270 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.3160 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.7850 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 4.4270 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 4.3060 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.7320 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 6.3050 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 6.2160 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 6.1580 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 6.6740 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 6.8570 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 5.9500 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 4.8940 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.8750 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.7360 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.1620 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.4790 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.8020 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.7870 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.3730 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.0950 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.4160 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -7.1800 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.6930 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -9.4150 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -9.0130 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.1200 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -10.3140 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.1500 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.3050 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.2680 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.1600 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.7120 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 5.6150 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 7.2500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 6.7360 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 5.1230 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.3180 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.4040 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.7070 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.7060 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.0680 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -11.0450 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -10.5650 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 6.8510 3.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4980 7.1180 -2.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M END