CHEMBRIDGE-ZINC04810618 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3410 2.3310 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.9400 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.4520 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.4720 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.6720 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.0970 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.1260 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.4220 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.9520 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.6770 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.4540 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.5150 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.8010 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.0250 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1510 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.6720 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.7230 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.5270 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.0090 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.9680 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.3830 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 3.0590 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.6440 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.8610 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.6980 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.6850 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.2000 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.8530 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.2290 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.1190 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.6300 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.2730 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.8850 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.6770 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.0240 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.1630 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.2990 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.5810 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.4860 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.6490 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.0030 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.5400 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.9990 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0960 1.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4950 0.2250 1.0690 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 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 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 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 44 45 1 0 0 0 0 M CHG 1 44 1 M END