CHEMDIV-ZINC06808431 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.2910 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3690 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0200 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.7230 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.0520 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.2240 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.4450 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.5410 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.4600 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.1840 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.9400 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.5940 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.7690 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.8270 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.7630 -5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.0200 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 1.8540 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 3.0980 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 3.2960 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8000 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.6600 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8210 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.9390 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1000 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.0750 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.6390 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.3120 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.6330 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.9710 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.6050 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.7390 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 1.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 2.1350 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 3.9850 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 4.7670 -1.9940 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END