CHEMDIV-ZINC03626142 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.9440 0.2390 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.2490 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.4640 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.8290 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.9400 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.4020 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5090 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.7100 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.7040 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.8200 -5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7620 -5.0690 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.5930 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.4080 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -4.2000 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -5.1770 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -6.3620 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -6.5680 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -7.3420 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -8.7670 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -8.9990 -7.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.8300 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -7.4060 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.8120 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.5630 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.4030 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.5730 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.8220 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.1860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.4340 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.5840 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.3350 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.7590 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.0070 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.7140 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.6440 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.2740 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -5.0150 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -7.1260 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -7.4930 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -7.1800 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.6280 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -8.8900 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -9.4800 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.9980 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.5450 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.6930 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.2900 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.1590 -6.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END