IFLAB-ZINC01914114 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -2.7150 -1.0900 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.0380 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5350 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8530 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.3630 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7780 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.3210 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.5600 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2580 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.7160 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.4710 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5020 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.3720 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.9530 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.7480 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.5070 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.8890 9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.6640 10.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.9540 12.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.4460 12.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.7400 13.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.5450 14.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.0550 14.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.7650 13.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.2370 13.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.8670 16.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.6640 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.7270 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.6830 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.6300 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.6750 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.6950 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.1150 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.1270 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.2050 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.6250 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.5560 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9830 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.4810 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.0450 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.7640 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -1.1380 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.8010 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.1170 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.4540 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.2790 9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.9420 9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.5980 11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -3.1230 13.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.9030 15.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.1480 13.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.6310 13.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.5500 12.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.9040 16.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.2100 16.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.7190 16.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END