ASINEX-ZINC00838156 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.6840 1.6790 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.2300 0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 -0.1340 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.6390 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.0440 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.0170 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.7960 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.9550 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.9750 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.3560 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.0170 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.4450 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.6930 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.0860 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.2300 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.9820 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.5910 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.0270 1.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -6.3110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -7.2210 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -6.5770 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -5.5840 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -5.8610 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.2910 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -3.2380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -7.9680 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.1640 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.2980 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 2.0430 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.7290 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.5200 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.3320 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.2880 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.8930 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.3250 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.3620 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -8.0610 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.5370 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.3140 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -2.9400 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -3.6130 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.3770 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -8.3500 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -8.0180 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -8.5720 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.6930 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 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 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END