CHEMBRIDGE-ZINC00432926 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4370 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8310 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6090 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.9650 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.6920 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4810 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.7770 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.3940 -5.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.7390 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.4160 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.3900 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.6160 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -6.2300 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -7.6120 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -8.3890 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.7880 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.5500 -5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -9.9670 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2440 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1660 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5870 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.4420 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.7610 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.4260 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.8800 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.8540 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.5380 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -5.6300 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -8.0850 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -9.4660 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -10.2760 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -10.2520 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -10.4560 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END