IFLAB-ZINC04850739 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.6500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.0670 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.1450 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.7720 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.5640 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -2.4580 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.8540 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.3610 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.4510 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.0650 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.9530 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.0060 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.5100 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.7730 -7.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.7780 -5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.4060 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.6440 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.7180 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.5060 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.6210 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.6110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -2.0640 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.1510 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.3950 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.1200 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.9270 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.2020 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -4.0240 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.3540 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -4.6820 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.4260 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.6860 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9790 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 26 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END