CHEMDIV-ZINC06900895 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5160 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4890 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.7150 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.1310 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.5040 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8840 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.8840 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.5290 -4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.1570 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7510 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.6270 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.3140 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.4340 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.3810 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.3190 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.4480 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.2480 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -1.1630 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -1.8560 -5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -1.2120 -5.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -1.9890 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -3.1900 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -3.9560 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -3.5250 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -2.3250 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -1.5610 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -4.2790 -9.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -3.7750 -10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -4.7520 -11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8970 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8810 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8600 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3790 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3950 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.4960 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.1790 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.1810 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.9520 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.1660 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.9540 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.1840 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -0.5190 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 0.7830 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -0.7090 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -3.5250 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -4.8900 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -1.9900 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -0.6290 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -3.6630 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -2.8060 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -4.3670 -12.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -4.8640 -12.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -5.7210 -11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END