NCID-ZINC01664272 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.7080 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.3820 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.0520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.0340 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.3480 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.7310 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.8990 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 2.9020 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.7500 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.5940 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.5820 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.6820 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -0.4490 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -0.1220 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -0.0260 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -0.2560 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.5890 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.9740 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.1720 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.5850 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.0190 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 3.8070 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.5370 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.4810 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.3230 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.5230 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 0.0590 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 0.2310 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -0.1780 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.7730 -3.6500 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END