ASINEX-ZINC02250612 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.1910 1.4600 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0530 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.5900 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.4490 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.0650 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.6620 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4820 -1.7570 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.2730 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3460 0.8180 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.9010 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7190 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.2010 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.8450 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.0030 -6.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.6190 -7.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.4410 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.4700 -8.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.0120 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.4420 -10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.0660 -12.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -0.2670 -12.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 0.1520 -11.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.2210 -10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.1570 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.0900 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7150 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.8540 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.9810 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.5170 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1570 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.6790 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.3530 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.5350 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.0150 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.0260 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.4310 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -1.9920 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -0.5370 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -0.6540 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.3310 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.8130 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.8640 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.2650 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.0690 -10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.3990 -13.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 0.0240 -13.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 0.7640 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 0.0970 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.0680 0.6820 O 0 5 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 49 -1 M END