CHEMBRIDGE-ZINC02241700 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 3.0430 2.7830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.3020 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.5640 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.9180 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.6450 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.1980 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.8650 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.9800 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.4240 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.7620 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.6550 -5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.7720 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -5.4560 -4.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.3510 -6.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.5630 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -7.5950 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -8.7750 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -8.8900 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -7.8940 -6.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -6.7520 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.8840 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.2120 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.3090 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.8730 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.2010 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.9920 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.6650 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.3460 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.0190 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.1080 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.2960 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.5120 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.3330 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.3180 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.9280 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -7.4780 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -9.5970 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -9.8080 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -5.9570 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 M END