ASINEX-ZINC04771016 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 5.5340 0.5480 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.9350 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.1580 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.4170 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.3020 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.7250 3.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5840 -2.1120 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.4200 4.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0270 -3.0330 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.9400 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.7120 5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.1420 2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.5370 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.7090 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.9680 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.6620 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.9560 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.6840 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.0280 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.6260 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.8840 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.5530 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.7790 -0.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.6130 4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.6580 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.0760 5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.4170 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -7.4660 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -8.1760 8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.8390 9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.7940 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.0830 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.1420 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.7160 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.8440 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.5280 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.2300 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.3270 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.7220 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.7170 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.6350 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.7950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.7330 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.2150 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.0460 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.1060 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.3430 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.0280 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -6.9500 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -8.2150 9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -9.3930 10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.3140 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -8.0450 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END