ASINEX-ZINC00264501 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4000 0.0670 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1000 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3980 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2420 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7860 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4860 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9650 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.3290 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.9320 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 2.0010 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 3.1970 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 3.3710 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 2.3530 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 1.1030 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 0.0850 3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.1000 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.3440 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.6740 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.7680 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -3.2960 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -2.1660 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3980 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.0560 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.8100 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6010 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0130 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7540 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4760 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6660 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1300 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.8780 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 4.0210 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 4.3290 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 2.5050 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.6080 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.9250 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.6860 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.9490 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.9340 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -4.1220 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -2.5630 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -1.7280 2.5330 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END