CHEMBRIDGE-ZINC03461187 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2990 1.4440 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.1280 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.5540 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.0660 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3940 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.0780 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.6620 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8910 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.5970 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0860 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.8730 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.1810 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 1.0140 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.7800 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 2.1150 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.9600 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 3.3020 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 4.4270 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 4.2300 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 3.8470 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9710 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.3720 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.5810 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.9050 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.1020 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.3050 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.5420 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -2.6310 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.4670 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.3910 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.0590 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.5140 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 2.8430 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 1.6120 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.2670 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.3330 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 3.4710 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 5.3990 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 4.3740 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 5.1240 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.4110 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 4.7140 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.0870 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.2920 -5.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2670 3.9740 -4.9160 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END