IFLAB-ZINC04568938 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 7.7080 -10.3210 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -9.8860 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -9.9020 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -9.5040 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -9.0870 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -9.0720 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -9.4660 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -8.6850 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.9210 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -9.5630 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.3930 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.7510 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.6290 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.1110 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.6220 -3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -8.3350 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.1580 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -10.4090 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -9.1790 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.0640 -4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.4560 -4.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.2960 -4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.7420 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.0930 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.2160 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.9310 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.5230 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.3990 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.6800 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -11.3920 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -9.7820 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -10.1020 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -10.2260 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -9.5180 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -8.7490 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -9.4510 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -8.2350 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -9.1420 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.4500 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.0210 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -10.6380 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -10.5080 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -10.4150 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -11.3360 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -8.9690 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -9.3490 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.5340 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.0280 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.3010 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.0810 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.5790 -5.8100 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 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 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END