CHEMDIV-ZINC02168267 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.5550 2.4450 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.9540 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.2880 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.7800 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.3370 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.4020 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.9600 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.1510 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0800 -2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4250 0.8690 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.2330 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.0480 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.5900 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.4190 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.7080 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.1660 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -0.3400 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.1830 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.7740 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.3810 -4.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 1.0360 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 0.9440 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 1.1530 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.4400 -6.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8820 -0.5700 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.2220 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.6870 -6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.5690 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.9200 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.9080 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.7510 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.7750 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.4120 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.2540 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.2830 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.2430 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.5960 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.1770 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.2450 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.1460 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.8420 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.5740 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.3900 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.0800 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.0780 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.5060 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 1.7360 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -0.0360 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 2.2140 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.6810 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.4010 -8.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.9100 -8.5530 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END