CHEMBRIDGE-ZINC04865572 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.6790 1.5860 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1470 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.5750 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.9260 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5800 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.8640 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5130 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.9470 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.7630 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.3590 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.1320 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.0460 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.1370 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.9060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.7850 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -10.0570 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -11.0180 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -11.2820 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -12.1500 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -12.7710 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -12.5300 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -11.6620 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -10.8150 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -11.0640 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -11.7640 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -12.2290 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -12.0020 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -11.3030 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.6570 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.1290 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.0830 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.0920 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.4510 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.3280 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.0180 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.3490 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.4960 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.5140 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.8500 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.7200 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.5010 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.4520 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.0770 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.1930 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -9.5350 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -10.8180 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -12.3450 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -13.4470 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -13.0230 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -11.5060 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -10.7230 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -11.9530 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -12.7760 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -12.3760 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -11.1580 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.8920 -1.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6350 -9.3040 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 45 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END