IFLAB-ZINC05252015 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7460 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.9640 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0130 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0410 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6900 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.9460 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.6540 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.8930 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5110 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.3850 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3270 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4420 4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.7600 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.8250 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8740 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3110 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.5050 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.6240 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.9280 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.1170 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.0060 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.8070 5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.4340 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.4240 7.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.5600 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0620 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6400 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.5740 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.9960 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.0260 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.6040 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.3400 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7570 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.9760 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.5780 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.7980 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.3020 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.4830 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.2680 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.8010 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.3570 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.4190 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.1550 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.5580 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 3.2280 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 4.2080 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 4.1120 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 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 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END