IFLAB-ZINC03007730 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0150 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5380 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.9240 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1140 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8440 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.2300 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.3010 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.1380 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.4140 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.4830 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.1740 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.9440 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.0070 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.3010 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.5420 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -9.5710 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -9.9180 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -9.2630 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -10.9560 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -11.3140 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -11.4400 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -12.3250 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -11.8690 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -11.7620 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.9520 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1180 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4350 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5650 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.2870 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.8170 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.9370 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.8320 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -10.1270 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -10.5540 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.3310 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.4210 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -12.2650 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -10.5360 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -11.8370 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -10.4580 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -12.5750 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -10.8890 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -11.2800 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -12.7580 -0.8850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 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 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END