ASINEX-ZINC02223630 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.5050 0.4190 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.2300 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5430 1.2200 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.5860 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.0350 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.7730 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.0700 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.6280 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.8930 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.5760 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.3720 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.8600 3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.0740 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.7920 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.7820 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.0880 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.3800 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.3770 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.2380 2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.0660 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.3740 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.1560 6.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -0.5720 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 0.1200 5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -0.8420 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -0.3850 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -0.8260 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -1.6070 9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -1.8030 8.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.5080 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.7520 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.1860 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.9760 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.3360 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.6420 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.6380 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3580 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.1180 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.4280 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.3390 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.4180 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.3360 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.3360 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.1720 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.4340 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.2180 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.7020 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 0.2410 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -0.5820 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -2.0720 10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3960 0.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8930 -1.3290 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 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 10 39 1 0 0 0 0 10 51 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 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 51 52 1 0 0 0 0 M CHG 1 51 1 M END