CHEMBRIDGE-ZINC02266990 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.7330 -0.2910 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.5980 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.8640 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.8220 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.4850 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.7500 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.1120 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.4340 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.6670 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -3.9510 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.2960 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.3630 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.4160 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.4820 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.2450 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.3710 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.5980 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.7140 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.6030 -10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.6240 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.7400 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.1310 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.0310 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.1360 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.0800 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.0820 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.1850 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.9220 -6.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0840 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.4120 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.8850 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.2980 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.7720 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.2920 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.0380 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.5770 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.2920 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.4760 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.5210 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -4.7220 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.1780 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.4000 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.5170 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.3790 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.4660 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.6720 -10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.6940 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.4920 -10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.7000 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.8570 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.0440 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.1620 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.9080 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.0910 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.9160 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.2500 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END