CHEMDIV-ZINC02258700 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.7100 2.1140 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.6460 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.2280 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.1140 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.0500 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.6220 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.2770 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.4900 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.8600 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.3920 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.8190 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.6080 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.0450 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -7.7740 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.0580 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.6160 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.8870 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.4020 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.2460 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -9.5920 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -10.4560 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -11.7070 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -12.1170 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -11.2790 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -10.0090 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -9.0740 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -9.3920 -6.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -7.8590 -5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -7.4690 -5.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -6.9250 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.3810 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.3240 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.6990 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.9540 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.4390 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.3420 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.0560 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.0970 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.1400 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.9900 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -6.8220 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.6220 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -7.8350 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -7.1580 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.2210 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.4770 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -10.1460 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -12.3780 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -13.1020 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -11.6050 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -7.0720 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -5.9020 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -7.1050 -6.5790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END