CHEMSTAR-ZINC04044744 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.7100 0.4970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.7980 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.8480 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.9910 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.6240 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.8110 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.3670 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.7380 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.5550 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.8980 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.4820 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.8800 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7160 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.0550 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.3300 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.2590 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.5520 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.4670 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.1130 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.8400 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.9180 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.6290 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.2700 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.6290 -4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.1110 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.4300 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.8690 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -1.2160 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.1290 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.3280 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.3370 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.5060 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 1.9860 -1.8120 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9240 0.5080 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.4480 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.8590 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.2320 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8850 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.8280 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.6790 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.1910 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.5230 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.5120 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.1640 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.6700 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.3000 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.0600 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.6720 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.8270 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.3560 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.8670 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.7260 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -1.5510 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.0010 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 1.2580 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.9060 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 56 2 0 0 0 0 34 55 1 0 0 0 0 M CHG 1 33 -1 M END