CHEMDIV-ZINC00205203 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0250 1.3820 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0090 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.5540 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.1920 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.4320 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.8260 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.5790 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.9540 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.6120 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.0390 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.5680 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.7880 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.3050 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.6150 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.4080 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.8900 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 0.3680 0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8860 -0.3260 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 2.4900 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8930 2.4550 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 2.9420 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 1.4210 1.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 3.5510 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 3.2610 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.6310 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.6290 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9790 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.2750 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.3420 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.6520 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.4290 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.3830 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.3480 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -7.2490 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -6.0180 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.8690 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.9480 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 3.4050 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 3.6400 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.1680 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.4030 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 4.5690 -1.6900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END