CHEMDIV-ZINC06802513 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0010 1.5120 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0170 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -0.3960 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5260 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0560 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5450 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0360 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2660 -2.4150 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5060 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -0.1440 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.0260 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5050 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.7270 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.4390 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.2090 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.5560 -4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.6250 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.4450 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -7.5240 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -8.7400 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.8880 -4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.8870 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.1350 -6.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.9610 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.6510 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.6270 -5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8920 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8750 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8610 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.1470 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1770 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.4180 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.4350 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.1660 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6350 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.3370 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.3230 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.1150 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.9350 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.5330 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.2300 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.4850 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -7.4140 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -9.5800 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.8100 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -7.3560 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END