CHEMDIV-ZINC03902546 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0400 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4800 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.6470 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.0630 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.1600 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.7870 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.7850 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.1510 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.5240 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.5220 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.8830 3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.1790 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.9860 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -3.6180 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.9600 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -5.3630 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -4.4400 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -3.1090 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.6930 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -4.8880 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -1.3560 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.4800 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.3790 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -0.7410 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 0.4890 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.4100 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8140 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9190 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8150 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3680 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4720 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.4980 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.1480 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.8130 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -5.6810 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -6.4010 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -2.3940 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -1.6540 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -5.1730 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -4.0720 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -5.7430 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.1080 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -1.5200 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 0.8560 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 1.2680 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 0.2170 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.3310 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.0960 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.3700 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END