CHEMDIV-ZINC02919860 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6890 -6.2810 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.6660 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.3770 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.6300 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.3540 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.6150 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.5310 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.9240 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -6.0430 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -6.7320 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -7.3450 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.2390 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -7.7100 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.9220 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -7.6850 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -8.1940 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -8.9400 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -9.1780 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -8.6690 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -9.9920 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -9.4940 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.5140 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -7.9860 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.3840 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.5840 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -6.7940 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -7.8800 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -7.1040 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -8.0120 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.8520 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -9.3310 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -10.5180 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -10.7160 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -8.7700 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -10.4210 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -9.6920 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END