ASINEX-ZINC00783023 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.1250 -3.6450 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.0280 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.5560 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.6800 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.2870 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.7530 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.8580 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.7230 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.5030 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.9270 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.5940 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.3530 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.7270 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -4.4230 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -5.7930 1.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6880 -6.4990 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -6.3470 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -7.7480 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -7.8750 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -6.9640 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -5.7380 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.0230 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.9080 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2900 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.2260 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.4700 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.9910 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.6230 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.6070 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.8310 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.3520 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.7070 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6910 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -4.4910 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.7120 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -5.6710 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -6.3860 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -7.9930 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -8.4880 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -8.7540 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -7.1090 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -5.6230 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -4.8660 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.8150 1.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5430 -3.8020 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END