CHEMBRIDGE-ZINC03000938 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.7360 0.4310 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.6930 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.0300 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.2920 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.6300 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.7180 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.4610 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.1210 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.8670 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.2070 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.0050 -1.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.9190 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.2590 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.8260 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -7.0390 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.9100 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.6410 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -8.5010 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.6340 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -7.9040 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -8.0430 -0.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4780 -8.8870 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -7.3130 -1.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0790 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.0250 -5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 0.2400 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.3180 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.5910 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.5490 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.0540 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.3020 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.4190 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.4660 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.2400 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.5420 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -9.0720 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -9.3080 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.3610 -5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.6360 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END