CHEMBRIDGE-ZINC00982586 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5210 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -0.3890 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5080 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.9540 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.4120 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.4240 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.9790 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.5250 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4770 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6090 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.3390 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.0810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.2930 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.7330 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.9680 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.7630 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.3240 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.1220 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.9280 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.8850 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.6380 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.6790 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.8360 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -4.7910 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -4.5890 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -3.4320 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -2.4750 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9010 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8820 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8700 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.9440 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.7600 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.7810 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.9880 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.1810 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.6930 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.1110 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.8970 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.3130 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9470 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.4020 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.6610 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.6520 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.9930 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -5.6950 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.3360 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.2750 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.5690 -8.3130 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END