ASINEX-ZINC04725605 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7570 -2.5630 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.2180 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6980 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -0.2060 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.4080 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.0770 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.3410 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.1170 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3810 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6480 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.1580 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.9300 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.2200 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.7410 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.6820 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.2060 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.2420 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 4.8060 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 6.0630 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 6.3980 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 7.5510 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 8.3430 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 8.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 6.9080 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 8.9290 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 9.8510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 9.4870 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.2660 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0690 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.6440 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.7640 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.5950 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.2480 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.7150 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.3190 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5710 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.0490 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.9340 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.2800 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.1570 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.1560 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 4.0320 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.6910 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.7940 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.8060 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 5.0700 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.3030 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 5.7610 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 7.8150 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 6.7060 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 10.8470 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 9.8910 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.7890 0.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8760 4.2880 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END