ASINEX-ZINC04862202 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0530 2.7900 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.3900 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.5570 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.9120 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.7670 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.2350 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.9540 3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.9280 2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.2160 1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.9820 3.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6800 -1.1500 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.2180 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.3280 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.4610 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.4850 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.3720 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.2380 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -6.5920 2.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.4080 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.2470 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.2040 7.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.3070 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.5050 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.8200 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.7420 8.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.8240 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 1.8520 9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 1.4250 9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 0.1700 9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.1860 8.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 3.0430 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 3.3540 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 3.0400 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.7640 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.7610 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.1200 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.1160 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.3100 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.3290 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.3890 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.3680 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.2520 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4990 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.9540 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.1900 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.6090 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1590 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.3920 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.6930 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 2.8090 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 1.9920 10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -0.4420 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.6520 4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END