CHEMBRIDGE-ZINC01700273 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6930 -1.4760 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.9440 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.4200 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -4.6920 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -5.1300 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -4.2950 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -3.0240 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -2.5880 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.7940 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.2280 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.3440 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -6.1230 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -4.6370 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.3720 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.5960 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.0130 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.2650 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.6260 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END