CHEMDIV-ZINC06936717 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8680 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.3860 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -8.7100 1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.2630 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.7420 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -10.0630 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -10.5990 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -11.9800 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -12.7250 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -12.1800 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -10.8860 2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -12.2280 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -11.0380 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -10.0840 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -10.8560 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -11.9250 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -13.1730 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -13.3540 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -13.5360 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.7880 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3980 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.6290 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.7560 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.8560 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.5450 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.7340 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.4120 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.2700 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -12.8140 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -9.8670 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -10.9550 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -12.1770 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -11.5420 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -14.0460 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -13.0760 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -14.2330 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -12.4720 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -14.1560 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -14.0230 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 17 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END