IFLAB-ZINC02974486 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7100 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0890 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0550 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6760 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1450 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.8900 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.1420 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.3760 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.9340 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.6680 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.2280 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.1820 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.4120 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -4.9740 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.1650 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -7.9240 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -8.5190 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -8.2430 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.1710 0.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.1020 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.8620 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.8810 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8560 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.1790 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.6390 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.5790 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.1190 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.4690 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.0760 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.9510 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.9370 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.1840 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.2690 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.9760 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.4770 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -7.8500 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -7.8490 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.7790 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.8010 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.0640 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -9.1590 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -8.6180 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -7.2770 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 16 23 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 8 1 M END