ASINEX-ZINC04999702 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.0020 0.9610 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.4500 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.9440 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.2530 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.0830 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.5840 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.2750 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.5140 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.2660 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.6190 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.3470 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.7280 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -9.3850 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -8.6650 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.2780 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -6.5100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -4.6120 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.6690 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -4.0940 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.1930 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.8900 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -1.4420 -3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.3380 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6270 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.0410 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.3000 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.3130 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.6190 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.2080 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.9060 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.8390 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.6130 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.8770 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.2920 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -10.4600 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -9.1990 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -7.1780 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -5.9770 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -4.0700 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -5.2560 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -5.1190 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.4990 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.1490 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.9300 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.4970 -1.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0770 -4.9260 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.9750 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 45 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END