ASINEX-ZINC04847809 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.2750 3.0330 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.3350 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 2.7180 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.7870 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.5000 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.1170 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.4920 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.2470 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.1600 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -0.5600 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4310 0.3240 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.6500 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -1.3710 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.3580 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -3.6270 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.9270 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.9400 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -4.5590 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -5.3970 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.0260 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.5530 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.8240 3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.4780 3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.9820 2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.5070 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 0.9870 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.8700 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 3.2490 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 3.7480 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 2.8960 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 1.5170 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 5.0710 1.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 3.5110 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.0520 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 2.9700 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.8890 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.4510 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.8280 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.6110 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.1180 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.8980 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.8290 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -0.3850 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -2.1390 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -4.9170 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.2000 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.7780 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -1.0530 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.4940 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 3.9340 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 3.3100 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 0.8630 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.0540 -0.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7440 -0.8110 -0.2180 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 53 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END