IBS-ZINC02116123 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.5830 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.9590 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1900 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.8140 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.1730 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8260 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.6150 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.6780 -4.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3370 -0.8440 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.9970 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -1.5930 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -0.2440 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 0.8090 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 2.0470 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 2.2320 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 1.1790 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -0.0600 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9550 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.4060 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.8380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.8180 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.3670 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.1060 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.4430 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.8920 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.0570 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -3.8310 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -3.0440 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -1.7290 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.3740 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 0.6650 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 2.8700 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 3.2000 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 1.3240 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -0.8830 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END