IFLAB-ZINC02698716 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 0.7000 1.1610 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3380 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.9740 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.3490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.0890 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.4530 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.0770 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.8420 0.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.3440 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.2360 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.2120 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.9000 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.8430 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -6.1640 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.7990 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -5.1100 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.7820 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.1430 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.8210 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.1370 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.9150 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.1630 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.8360 4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.0580 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.8100 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.1470 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.8650 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.1830 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.7810 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.0600 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.7370 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.0350 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0380 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.4310 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.5300 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.6080 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3960 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.8460 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.0310 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5800 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.2040 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -6.6980 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -6.0480 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -4.8310 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.2470 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.0520 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.8880 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.7240 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.0490 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.0850 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.9210 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.2490 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.9240 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.1790 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.9640 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.7450 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -2.9990 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.2560 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.0660 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.0330 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.2600 10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.3510 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.1940 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 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 19 2 0 0 0 0 12 41 1 0 0 0 0 12 63 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 63 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END