CHEMDIV-ZINC00095415 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.1530 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.6110 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4190 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.7720 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3100 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.6510 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.4850 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.7560 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.2820 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.5250 3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.7890 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -4.6810 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -4.9520 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -6.1890 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -7.0370 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -6.0140 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -6.8800 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -6.3700 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8730 -4.9980 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -4.1310 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -4.6260 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -4.0370 3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.4780 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.3360 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.7760 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.4040 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.4280 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.9820 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.9040 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.8460 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -4.2920 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -5.6240 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -4.1780 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -7.9480 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4920 -7.0420 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8450 -4.6120 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -3.0660 2.6450 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END