CHEMBRIDGE-ZINC04657657 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2650 1.1770 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2880 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -0.9260 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.4740 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 0.0670 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9340 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.5780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.9300 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.6560 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.0310 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6790 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.1240 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.5870 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.0790 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.0060 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.4660 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.0020 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.0680 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.5990 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.3000 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 0.9280 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -2.3740 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -3.3350 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.5400 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.3040 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8210 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.0350 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.4180 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.7070 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.5970 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2200 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.0650 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.1630 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.4680 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.3830 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -3.1850 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -0.7330 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 1.6670 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 1.4580 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.2010 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -2.9510 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -4.2830 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -3.5260 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.7180 -0.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.6940 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.1830 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END