CHEMDIV-ZINC06843750 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.2790 1.7970 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.3860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.6160 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8400 -0.3180 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.0160 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.9500 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.8010 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.8060 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.6530 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.5000 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.4960 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.6410 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.6500 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.9140 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.7200 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.9850 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -4.9130 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -5.2530 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -6.1690 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.7500 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.4140 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.4900 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.9860 -5.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.9250 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.5110 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 2.0460 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.8410 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.3430 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1370 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0170 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.3090 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.7060 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.4350 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.3830 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.5970 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.3920 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.8010 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -6.4330 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -7.4660 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -5.2230 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -8.3050 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -8.7520 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -7.4330 -7.0020 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END