ASINEX-ZINC00892338 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3580 1.3990 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.1060 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.7530 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.1330 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.8660 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.2190 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.8380 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.6250 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0950 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0050 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.6790 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.6630 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.3030 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.9570 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.9710 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.3360 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.3580 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.1340 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.9290 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.7590 3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.2460 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -3.7030 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.9370 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.7140 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.2480 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.0070 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.8330 3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.6850 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.7150 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.7530 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.8170 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.1800 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6380 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7920 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.3330 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5410 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.9320 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.2910 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.6750 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.7010 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.4160 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.2250 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.4690 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -4.6550 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -3.2910 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.1230 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.2950 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.0700 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.2630 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.0100 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END