CHEMBRIDGE-ZINC04842048 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.7350 -2.2010 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.9720 0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -2.8680 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.7690 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.5760 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 0.6650 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.6690 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.8270 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.3800 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 0.4360 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.1040 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 0.5430 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.2690 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.1460 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.5820 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.8170 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.3920 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.7320 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.5060 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.9260 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.9330 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.5170 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.6310 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.7360 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3640 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.0890 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.3560 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.8100 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.8450 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.6500 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.5800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.6200 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.8570 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.0550 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.3940 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 0.1860 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 1.5100 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.0120 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 1.6160 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.6560 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.7550 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.2240 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.7940 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.1390 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.5190 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.5080 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.2490 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.7030 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.6940 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.6970 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.7130 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.5060 0.8090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.4720 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 52 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END