CHEMBRIDGE-ZINC04809071 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1600 0.4010 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.9320 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.8750 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.0710 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3210 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8700 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1410 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.8740 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.3310 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.0450 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -5.1120 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.6370 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -6.3520 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -7.1260 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -8.5040 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -9.2720 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -8.6650 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -7.2810 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -6.5200 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -9.4840 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -8.8840 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -9.5930 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -8.9880 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8390 -9.7690 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7720 -11.1500 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 -11.7720 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -11.0020 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -11.5830 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -12.6740 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -10.8160 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.3200 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.6960 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.1500 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.3020 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.5630 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.8670 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.6180 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.7060 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -8.9730 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -10.3410 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -6.8090 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.4510 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 -7.9150 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7870 -9.3000 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6680 -11.7420 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5250 -12.8460 -1.3330 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 2 0 0 0 0 2 4 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END