CHEMBRIDGE-ZINC00951547 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2990 1.0390 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.2590 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7660 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.0290 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5460 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.7970 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.5380 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7800 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.6900 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.9080 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.2570 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.9950 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.3780 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -7.0290 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.3030 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.0140 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -7.0310 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.7420 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -7.0300 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -7.6820 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -9.0470 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -9.7600 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -9.1070 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.3440 1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7930 -1.6910 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.4460 1.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6540 1.3230 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.0230 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.7620 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.9490 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0300 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.5150 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3340 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.1780 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.4930 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.9510 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.1090 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.0380 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.4940 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.0070 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.5520 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.9630 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -7.1260 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -9.5570 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -10.8260 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -9.6630 -1.8270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END