CHEMBRIDGE-ZINC01148423 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -4.2820 -2.6250 -6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.5080 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -3.4330 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -3.3150 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -2.2720 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -1.3480 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -1.4680 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -2.1540 -7.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -1.0560 -6.6920 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 -5.7290 -4.2450 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -4.0340 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -0.5350 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -0.7510 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -1.0800 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -1.1310 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -0.1200 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END