ASINEX-ZINC00176273 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4170 1.6200 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1840 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.4840 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.7900 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.4070 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.3900 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1690 -2.1960 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.7640 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.4440 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.9500 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.9010 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -6.0490 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -6.7060 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -8.2140 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -8.7450 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -8.8430 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -10.2340 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -11.2070 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -12.5710 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -12.9480 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -11.9910 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -10.6370 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -12.6400 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -14.0890 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -14.3280 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.1720 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.6560 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.1250 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3160 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1610 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.8400 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.6930 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.0220 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.2290 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -4.2100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.4110 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.3560 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1730 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.3170 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.3400 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -6.4680 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -6.3650 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -8.2560 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -10.9350 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -13.3110 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -9.9160 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -12.2070 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -12.5740 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -14.2040 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -14.8100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -14.6670 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -15.0460 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.5280 0.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.2920 -0.7550 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END