ASINEX-ZINC00785983 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 5.4650 -1.3330 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.2230 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.3050 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.1530 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.2390 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.4730 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.6210 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.5460 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.5620 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.2480 4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.8220 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.3530 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.2590 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.4130 8.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.0690 6.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.3210 5.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8100 0.1250 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.2450 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.7790 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.2880 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.2460 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.7300 7.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.2310 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.2450 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.7400 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.1120 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 3.5990 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 2.9180 5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.6740 6.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.6380 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.3630 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.3180 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.7450 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.8980 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.0270 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -0.8920 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.7990 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7120 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.6400 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.1880 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.9500 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.1650 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.0340 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 1.8190 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 3.8170 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 3.0320 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.8700 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 4.7890 7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 5.0590 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END