IFLAB-ZINC04357546 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0490 0.6060 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.3200 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 2.0090 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.6650 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 2.6300 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.9410 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.2900 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.4180 -2.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.8660 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.6100 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1840 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.6240 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 2.8280 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 2.1130 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.7210 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.4430 -3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9730 0.7640 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.0570 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.4560 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.7210 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.5050 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.1590 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.4040 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.3910 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.8200 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.9130 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.2330 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 3.3380 -5.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.3880 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.5150 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.1730 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.0340 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 3.1420 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.9140 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.9970 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 3.1570 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 2.4110 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 3.8930 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 2.2380 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 2.5400 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.6100 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.2770 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.8100 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.9940 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.0400 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.3130 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.8520 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.3820 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.8430 0.7910 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 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 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END