ASINEX-ZINC04356416 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0560 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4090 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.2750 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.2400 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.7660 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.4540 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2720 2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -3.5960 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.3400 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.7340 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.8140 6.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.2870 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.6100 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.0600 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.3570 4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -7.2890 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.7080 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -7.7010 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -9.1210 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -6.7440 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0070 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.4620 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0700 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4520 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8790 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.1720 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1600 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.6750 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.5700 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9980 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.3640 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.0820 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.7100 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.9920 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.2490 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.5310 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.3660 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.1710 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.3880 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -8.0150 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.6940 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -9.1260 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -9.4350 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -9.8080 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.7370 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -7.0580 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.7490 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END