CHEMDIV-ZINC06918108 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.6370 -2.2790 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.5700 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2600 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.0720 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.9920 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.8200 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.7280 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.8090 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.9830 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.2840 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.3350 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.3740 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3690 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.2480 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.6090 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.3510 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.7420 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.2300 -6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.5040 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 4.2390 -7.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 5.5900 -6.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 6.2140 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 6.3200 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 7.5450 -6.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 7.3360 -7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 8.8390 -7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 6.8960 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 5.4700 -5.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0460 4.9340 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 4.4440 -4.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.7670 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.5680 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.0280 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.8450 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.3230 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.2830 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.0240 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.5930 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -3.5180 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.8290 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.4250 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.3250 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.4070 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.3190 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.7650 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 6.8260 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 5.6300 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 7.4170 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 6.9440 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END