CHEMDIV-ZINC03907553 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.7640 -0.6840 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.9450 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.6790 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.9400 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7320 -3.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 -4.0230 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.8270 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.0110 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.3920 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.5880 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.4060 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.6820 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.8190 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.6520 -3.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 -1.8880 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.5950 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.0400 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.1200 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.2420 -8.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.6100 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.7080 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3160 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.4490 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.6750 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.1350 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.3700 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.1430 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.3230 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.4140 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.1340 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.8730 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.7620 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.2150 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.8620 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.4090 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.7860 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.1420 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.5300 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.6390 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.8860 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.7800 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.5870 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.9020 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -8.9140 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.6000 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -9.7530 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.2220 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.5950 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0770 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.9090 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.3320 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.2900 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.6500 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.4910 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.8680 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.9480 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.0890 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.2720 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.0930 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.7300 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.4570 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.1720 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.6970 -6.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 M END