CHEMSTAR-ZINC04015822 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 68 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.3820 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0000 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6720 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0380 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6950 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.5980 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.2850 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.1210 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.6160 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7540 -0.3760 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.2360 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8920 1.0040 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.8590 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.5210 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.5590 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.2240 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -0.5840 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.0390 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.2680 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.7430 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 1.9850 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 2.7550 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 2.2870 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 3.1140 -2.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8720 4.2480 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 2.6600 -1.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9320 -2.5680 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2180 -3.1780 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.3850 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5200 -0.6940 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.1210 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.9180 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.0820 2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.2370 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.8200 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.8010 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.9960 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.7020 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.2190 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.0290 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.3210 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.0500 5.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3790 -1.6300 6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.4240 4.3740 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0000 1.9070 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5550 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.7520 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.9750 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1720 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.6800 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.8820 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.7260 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.7020 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 0.1440 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 2.3540 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 3.7240 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.3730 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.6320 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.7720 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.6540 7.2160 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 47 1 0 0 0 0 2 3 2 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 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 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 2 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 39 59 1 0 0 0 0 40 41 1 0 0 0 0 40 60 1 0 0 0 0 41 42 2 0 0 0 0 41 61 1 0 0 0 0 42 43 1 0 0 0 0 42 62 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 44 1 M CHG 1 46 -1 M END