CHEMBRIDGE-ZINC01926547 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.1110 -0.2100 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.3980 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.4030 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.2040 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.8130 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.8150 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.2010 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.3530 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.7320 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 2.2920 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 1.4800 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.1060 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.4600 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.7760 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -2.1440 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -2.2420 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -2.3870 3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -2.0790 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -2.2010 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -1.5870 1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4040 -2.3980 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -0.4290 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 0.7240 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 0.6050 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.2090 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.8700 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.8780 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.2860 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.2900 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.3660 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 3.3650 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 1.9190 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.5340 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -1.6880 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -0.2460 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -3.1080 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.8640 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -1.3380 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.1060 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -2.7230 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -0.7560 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -0.1110 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -1.1220 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 1.8820 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 2.5930 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END