CHEMDIV-ZINC02357453 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.4950 0.9620 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4430 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.8000 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.1210 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.3890 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.7970 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.5500 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.7770 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.8120 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.6280 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.4240 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.3770 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.5490 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.7830 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -7.7110 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.8940 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -8.1380 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.4620 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.0400 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -3.7420 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -3.7260 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -2.9890 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.0160 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -2.5170 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -1.4960 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -0.5570 5.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 0.1540 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.2780 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.6710 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.0170 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.4800 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.1440 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.2040 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.8320 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.8900 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.9560 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -7.9500 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -8.9100 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -8.5010 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.2490 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.6370 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.4930 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.7430 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.0640 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.7850 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.5260 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -4.7010 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -3.4360 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -2.1850 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.9460 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -3.2560 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.0120 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -3.4790 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -2.0940 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -0.9730 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -1.9720 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.0020 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.7150 4.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.7730 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 57 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 58 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END