IFLAB-ZINC04191777 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6670 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0650 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7690 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7960 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1820 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1430 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8290 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2950 -7.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.2280 -8.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.3960 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.1670 -6.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.7170 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.8020 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.0370 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -10.1950 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -10.1140 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.8830 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -11.4100 -10.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -12.5600 -9.2500 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1210 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8490 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6330 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.9030 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -9.1040 -11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -11.0170 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.8210 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -12.5350 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -12.5580 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -13.4620 -9.8610 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END