ASINEX-ZINC01342522 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.2410 0.7140 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7970 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.5250 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.1670 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.1640 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.6780 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.4910 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5900 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.7490 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.2550 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.1540 3.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.2020 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.4390 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.8600 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 1.1250 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 1.9620 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.5420 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 2.2910 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.8360 6.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.5810 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.7870 4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.2160 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.7720 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.7820 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.7390 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.0260 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.2290 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.9650 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.0800 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.1260 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.5900 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.3780 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.3070 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.5350 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.4200 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.7320 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.8370 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.2320 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.3480 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.1110 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.2910 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 0.2090 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 0.6790 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 2.1560 8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 3.1900 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.6870 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.2310 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 3.0810 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.0980 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 3.2410 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.6960 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 5.0480 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 5.1980 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 5.0550 4.3900 H 0 0 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END