CHEMDIV-ZINC00068015 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8320 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6050 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6730 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9740 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2170 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1470 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0660 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3620 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3260 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5860 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.2310 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.4500 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.7750 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.4160 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.2700 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.7320 -7.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.3320 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.4440 -8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.6540 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.7990 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.4330 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4060 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4950 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8010 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2320 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5900 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9390 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.9640 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.4840 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.5530 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 0.7980 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.6450 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.7520 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.0120 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.3090 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.0370 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.8990 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.6510 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.7700 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END