ASINEX-ZINC05002297 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7010 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.6810 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.0720 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.4670 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.4880 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.0980 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.1290 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.5510 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.1200 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -6.4940 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -7.5420 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -7.9480 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -8.9310 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -9.4880 1.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7800 -9.1360 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -8.1650 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -10.5300 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.1460 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.7660 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.0190 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.7930 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.3280 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.0920 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.5870 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -6.0270 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -7.4960 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -9.2510 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -9.6190 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -7.8860 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -11.5050 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -10.5090 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -10.3510 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 21 1 M END