IFLAB-ZINC04941694 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.6750 1.8740 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.3540 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2130 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.2570 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.7610 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.3460 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.6670 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.3710 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.2640 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -3.5590 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -5.5840 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -6.1550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -5.5180 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -6.4390 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -7.5970 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -7.4430 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -8.4400 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -9.3310 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -10.3120 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -10.4070 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -9.5190 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -8.5400 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -11.3670 2.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -5.9130 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -4.3690 -1.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -4.1190 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.3100 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.2780 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 2.1170 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1110 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.2950 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.2230 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.0300 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.0900 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.2110 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.9270 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.2290 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.7830 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -6.1370 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -9.2570 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -11.0050 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -9.5950 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -7.8510 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -6.6250 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -5.6980 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -3.4490 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.7310 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END