IFLAB-ZINC04854438 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.4020 0.8630 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.6260 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.8400 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.1180 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.3960 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.6940 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.7210 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.4420 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.1420 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.0380 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.8500 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.4650 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.0900 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -8.5360 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -8.8110 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -9.6010 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -10.3380 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -10.9010 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -10.4980 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -9.7100 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.0370 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 -9.7820 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.2940 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -8.5460 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.8660 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.9300 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.6770 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -7.3640 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.7650 3.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.2650 4.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.4360 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.1870 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.0260 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.9500 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.1980 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.5980 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.9110 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -5.2400 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.9240 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3660 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.4490 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -7.7590 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -9.3670 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -7.8660 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -10.4530 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -11.5420 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -10.7720 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -9.2750 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.0630 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.1720 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END