CHEMDIV-ZINC04434659 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.5360 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.8130 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.5510 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.1720 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5310 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.0110 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.7600 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.0840 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -0.5400 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 0.8240 -5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.6760 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.1550 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5090 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.1940 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.7410 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.2320 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.7610 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.2650 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.4340 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.6090 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.4220 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.9080 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.7490 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.7800 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.1800 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.6850 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.9510 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.1540 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.0520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.6170 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.8230 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.1060 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.0740 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.1300 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.6010 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 2.6890 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 1.6800 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.2010 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.7680 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3030 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.8510 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.1090 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.1450 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.3120 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.1700 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.7650 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.0980 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.2440 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.2330 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.9620 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.6880 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.3180 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.9580 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.3410 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6990 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.2390 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 61 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 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 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 M END