IFLAB-ZINC05300107 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.9780 1.2220 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2910 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7110 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.0250 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7970 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.5230 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.6390 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.1300 3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.3050 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.3480 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.9690 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.0240 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.2540 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.2980 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.1270 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.9040 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.8450 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.8590 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.0080 6.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.2160 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.2300 5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.5230 7.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.8840 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.0060 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -5.3790 9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -5.6350 10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.5150 10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.1420 9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.9390 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.5220 8.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -5.2430 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.1220 8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.2730 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.7320 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.5370 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.4730 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.8010 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.5430 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.1690 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.2490 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -3.1670 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.9940 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.8900 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -4.8090 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -5.4720 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -5.9270 11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -5.7140 11.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.8670 10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1460 10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.8320 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.1250 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.4110 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.2290 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.9080 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.4170 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END