CHEMDIV-ZINC06913967 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -3.9060 -9.7310 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -8.5600 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -8.7390 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -7.6690 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.4110 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.2350 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.3090 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -7.1170 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.3260 2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.0610 0.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.8840 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.3080 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.6690 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.4810 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -5.0050 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.5120 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.5400 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.5080 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.6720 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.3740 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.3950 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.7640 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -7.9230 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -9.1130 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -9.1580 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.0100 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.8130 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -10.2210 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -9.3780 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -10.4400 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -9.7170 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.8090 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -5.2580 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -7.2760 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -6.1040 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -7.8340 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.7280 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -5.5040 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.0740 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.4660 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.8420 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -7.8900 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -10.0120 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -10.0920 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.0510 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.9170 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END