CHEMBRIDGE-ZINC02851006 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -6.7600 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.8750 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.8870 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.4350 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.0920 -4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -8.0060 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -7.9070 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -8.7220 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -8.0750 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -8.7540 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -9.1480 -4.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -8.6630 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -9.5310 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -10.3920 -6.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -9.3500 -8.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -10.1480 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -10.0560 -10.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -10.9050 -11.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -11.0060 -12.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -11.9440 -13.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -12.8080 -12.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -12.7290 -11.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -11.7830 -10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -11.4350 -8.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.5100 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.9650 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.4990 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -9.7180 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.8030 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -7.0500 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -9.7780 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -8.2900 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -7.6190 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -8.7870 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -8.6610 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -10.3390 -13.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -12.0100 -14.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -13.5430 -12.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -13.4030 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 M END