ASINEX-ZINC04025876 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.4690 -0.3480 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.8780 0.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7130 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.1990 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.8670 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0210 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.5030 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7400 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -2.0600 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.2220 -2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -3.6310 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.0630 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.5790 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.3120 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.3780 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.3210 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.4310 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6830 -6.0230 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.3280 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.5160 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.9100 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.9820 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.7760 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 -5.5400 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.8630 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.1060 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.0780 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.5360 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.1920 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.0610 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.2580 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.6150 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.4260 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.4800 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.7400 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.2670 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.6030 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.7690 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.2280 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.7610 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -7.1300 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.7170 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.1670 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.3410 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.7070 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.1930 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.5360 0.1290 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 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 2 1 M END