ASINEX-ZINC00068740 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4930 1.4550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1620 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -2.3450 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7860 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.6940 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.8600 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.0860 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.7260 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.1420 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9170 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.2790 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.3240 5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.6260 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.1880 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.3310 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.0470 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.2330 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.0000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.7300 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.7060 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.7360 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.1880 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.7620 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.9010 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.6410 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.1060 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.2220 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.0790 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.6140 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.7270 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.3220 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1770 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6580 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.9110 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.1480 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.0350 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.7430 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7560 5.6020 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END