CHEMDIV-ZINC07003626 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.4580 1.3650 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1060 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.8170 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1870 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.7830 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.0640 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.0560 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.7710 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.9670 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.6500 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.4260 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.4260 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.1260 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.8270 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.8410 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.1220 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.4110 -5.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.3410 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.9200 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.6950 2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.6730 3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.3320 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7990 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.2800 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.1260 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.9090 9.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.2850 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.4510 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.5370 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.7800 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.8990 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2950 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.4520 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.9090 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.5780 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.2970 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.3380 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.1970 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.5010 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.0430 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4060 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.1760 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.7560 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.8620 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.4910 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.2110 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.8440 9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.1940 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.1170 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.3560 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3830 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.7860 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.6140 7.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6050 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END