CHEMSTAR-ZINC04553997 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 -3.0520 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.0650 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.9720 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.9520 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.0120 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.0370 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.9660 -1.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -4.3320 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -2.6670 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.0380 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -3.4080 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -3.6580 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -4.6430 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.9580 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.9600 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.0800 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.9110 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -5.1740 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -4.5740 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -1.9230 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -3.5070 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.1010 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -1.8490 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -2.5480 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -4.5180 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -2.7790 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -3.8560 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -5.5030 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -4.8410 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -4.4640 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.4790 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -3.1410 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END