CHEMDIV-ZINC06940840 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.3890 1.6550 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.2700 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4930 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.1270 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.5290 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.2830 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.8660 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.6900 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.3480 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.2850 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.2180 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 3.9520 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.3380 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 5.8010 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 4.8410 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 3.6650 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 7.0540 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 7.3830 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 7.9420 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 9.2690 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 9.7730 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 11.0840 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 11.8810 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 11.3800 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 10.0780 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 9.4750 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 10.3100 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 11.7730 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 12.3040 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 2.2400 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.2130 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.5700 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.3610 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.5900 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 3.5380 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 5.3220 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 6.0120 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 4.4870 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 5.3200 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.9710 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 2.8370 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 7.6610 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 9.1440 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 11.4840 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 12.9060 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 9.4380 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 8.4630 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 9.9580 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 10.2240 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 11.8350 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 12.3600 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 12.3860 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 13.2890 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END