IBS-ZINC05151101 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.9330 0.9460 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.2960 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6180 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.1230 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.2940 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.4540 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.2030 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.7980 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.6360 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -2.1920 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.7830 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 -3.2620 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.4060 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.5460 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.4630 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.8210 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.6790 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5870 -5.0480 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.9150 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.9740 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.2700 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.7270 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -6.9120 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -7.6440 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.1940 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.0140 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.5880 1.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.0790 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.9470 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.0680 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.7850 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.0310 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.2890 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7740 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.1050 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7860 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.8630 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.9440 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.5570 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.6050 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.9860 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.3600 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.4100 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.5670 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.6740 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.9030 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.4730 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.2390 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.6110 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.1700 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -7.2650 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -8.5640 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.7550 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.4390 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.0400 -0.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3660 -4.4910 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END