IFLAB-ZINC05153169 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -3.8710 -3.2380 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.7630 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.2890 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.8730 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -3.4100 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.3620 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.7780 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.2400 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.9460 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.1120 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.1390 -5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.4470 -7.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.6360 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.2890 -8.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9090 -5.3160 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.2890 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.3310 -10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.0940 -11.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8590 -11.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.9110 -11.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.1430 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.1390 -10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.6120 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.9760 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.4770 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -1.6100 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.2430 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.7480 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.4390 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.3140 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.0260 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.7380 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.1300 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.0860 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.5220 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.5620 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.9660 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.9500 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.2250 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.6370 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.5680 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.2880 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.8520 -11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.4960 -12.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.3870 -11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.0490 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -3.6300 -11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.3100 -11.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.8720 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -0.9830 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.2200 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.3470 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.4410 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.8710 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.5330 -9.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END