ASINEX-ZINC00292658 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.3090 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1030 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5810 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9760 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6140 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.8260 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4300 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.1910 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.2030 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.6250 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1110 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.1500 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.6220 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.7520 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -7.1610 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -7.4380 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -7.3070 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.8980 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -7.5440 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -7.9750 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.2470 -7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -7.6710 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.7800 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.7340 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.5180 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.5570 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.2890 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.2710 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.9650 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.9930 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.0400 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.4430 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.5530 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.5630 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.4510 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.5430 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -7.7550 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.8040 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -8.1220 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -7.2120 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -8.9330 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -8.6840 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.9640 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -7.6910 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.6650 -2.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.3540 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2510 -3.8990 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END