CHEMDIV-ZINC04733300 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.1460 1.2660 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1860 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.8770 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -0.1560 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.9650 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 -1.5010 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.8460 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.1870 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.9850 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.4350 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.0910 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.2920 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.8620 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.2990 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.2210 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.5910 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.3080 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.7850 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.8020 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.7080 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.5440 3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.3820 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.4270 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.9340 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.0270 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5740 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.0290 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.9360 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.3920 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.5060 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.4820 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.0730 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.6620 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.6670 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.1190 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.4920 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.6780 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.7080 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.6170 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6620 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.7960 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.1670 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.3280 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.3120 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.8660 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.5410 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.6860 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.9700 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.6240 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.4280 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.4400 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.6710 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.8650 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.6750 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.2920 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.1040 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.0140 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.0730 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.1250 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.1460 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 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 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 M END