ASINEX-ZINC00303665 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1600 1.6810 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.2380 -0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0380 -0.0330 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.7140 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.3070 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.5290 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.2190 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0770 -2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 1.0090 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.6770 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1970 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.9490 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.9080 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.9720 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.0980 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.1590 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.0790 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.0730 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8280 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.9920 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.3950 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.6500 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.4900 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5680 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0200 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8820 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.2120 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.1040 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3050 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.4800 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.7880 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.1610 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.5960 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.0180 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.2900 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.2200 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.5520 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.3740 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.7640 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.8190 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.7130 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.9370 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.2600 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.5800 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.3000 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.9770 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 0.0890 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.5300 -2.2370 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 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 2 1 M END