IFLAB-ZINC04248001 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0810 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0780 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7820 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1530 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 0.8690 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6670 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.9430 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9730 -8.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 2.6960 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.2580 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.4860 -9.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 1.1860 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.5010 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.2790 -10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 2.6980 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.8550 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9000 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8540 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8460 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1640 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8490 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6160 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.3820 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.4390 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.2090 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.3770 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.2280 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.4500 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.9920 -10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.5630 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.0420 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.2080 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.9800 -11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.8280 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.4240 -11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9750 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 3.4320 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.2040 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.2800 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.2320 -7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END