CHEMBRIDGE-ZINC02983171 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1330 0.8040 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.9150 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.8580 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.6830 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.4240 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3620 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.6680 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.7180 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.5490 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.8460 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.9930 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.4460 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -2.7850 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -3.2140 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -3.3200 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -3.0030 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -2.5660 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -3.7370 -0.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.0750 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 0.7680 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.0260 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.6920 2.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2160 1.5470 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 1.1530 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.0320 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.3480 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 3.7820 3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 4.7000 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.7860 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.6710 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.4940 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.4780 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.6080 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.7860 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -0.1980 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -1.4010 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.8490 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.8250 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 2.7290 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.3280 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.2200 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.2850 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.6730 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -2.7070 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -3.4520 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -3.0910 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.3050 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.6540 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.2860 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 1.7040 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 4.0000 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.3930 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.4290 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.5740 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.6630 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 0.3900 3.6740 O 0 5 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 M CHG 1 56 -1 M END