CHEMSTAR-ZINC04554024 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 -6.3810 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.6930 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.7410 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.7160 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.7860 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.8520 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.8330 -1.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.9320 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -7.2840 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.7890 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -6.7000 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -5.7200 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -8.1330 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.6170 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.3430 -3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.8040 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.0700 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -7.9540 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -6.2600 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -7.1280 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -8.3460 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.7790 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.4560 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -6.5010 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -5.9200 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -4.7000 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -5.8440 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -8.2570 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -8.8310 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -8.3320 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.7150 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -6.5330 -4.6780 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 M END