ASINEX-ZINC00794629 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6440 2.0250 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.6470 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.2570 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.2440 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.6200 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.5030 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 3.9520 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 4.4690 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.6470 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 4.0490 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 4.6210 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 6.1500 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 6.7290 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 6.1060 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.6600 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.3870 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.9100 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.8990 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -4.1200 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.2200 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.2090 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.1410 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.8280 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.7990 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -5.8260 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.5040 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.0410 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.7110 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.3090 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.4310 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.9930 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 4.2930 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 2.9600 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.2270 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 4.3040 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 6.4720 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 6.5420 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 7.8160 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 6.5360 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 6.4890 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 6.3790 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.2020 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.5130 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.2140 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.1900 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.5150 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.0670 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.1790 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.8740 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.5880 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.8020 -1.1600 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 51 -1 M END