CHEMDIV-ZINC06917416 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -8.8960 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -10.2290 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -11.2730 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -10.9520 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -9.6190 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -8.6470 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -9.2780 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -12.7110 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -10.1630 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.9020 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -11.2560 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -11.3160 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -12.5230 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -13.2340 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -12.4340 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -11.7330 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -9.1810 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -8.3360 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -10.0690 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -13.0430 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -13.3300 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -12.7980 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -10.5330 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -12.8790 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -14.2350 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -12.6820 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END