CHEMSTAR-ZINC04084638 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.1830 -1.2860 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.9370 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.3820 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.0330 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 -4.2510 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.2820 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 -4.8450 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.5390 0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3340 -4.1060 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.4860 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 -2.6300 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.0880 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.4490 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.2630 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.0020 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.5090 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -4.9340 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.8510 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -6.3440 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.9160 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.4910 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.6490 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -7.7580 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -8.7100 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -8.5520 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.4460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0900 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.0050 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.9690 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.4190 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.2180 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8040 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.1010 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.5150 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.6920 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.9420 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.4210 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.2280 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.6380 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.4510 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.8080 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.3260 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.7810 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.7920 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -4.5490 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -6.1840 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -7.0610 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.2980 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.9060 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.8810 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -9.5760 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -9.2950 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.3240 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.7630 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.6840 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.1270 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END