CHEMDIV-ZINC06894611 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 1.6240 0.7970 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.3130 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.5210 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.0430 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6630 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.8930 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.4020 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.6060 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.9430 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.7380 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.6020 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -3.0560 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.6940 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.9690 -6.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6550 -2.6950 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.6210 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.4280 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.4500 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.6080 -6.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -1.9160 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.0580 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.0630 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.9420 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.7950 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.8130 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.2230 -6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.1250 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.6130 -4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.1470 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.0100 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.0800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.6830 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.0570 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.2250 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.5580 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.8960 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.2350 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.4420 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.2890 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.2020 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.9960 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.6930 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4040 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.6930 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.9410 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.9490 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -1.9720 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 0.0730 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.1280 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.7010 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.2390 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.8730 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.6640 -6.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6770 -0.9240 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END