CHEMDIV-ZINC00166202 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.3060 0.1030 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.1590 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.2260 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.4840 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.6960 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.6400 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.3790 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.1750 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.8870 4.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.5870 5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.8830 5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.6100 4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.7180 4.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0140 -0.6700 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.2370 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.9250 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.6550 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.3630 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.3360 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.6010 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.8940 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.9070 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.9120 5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.4210 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.0120 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.8590 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.3060 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.6770 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.4490 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.8150 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.2850 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.7970 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -3.3210 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.1120 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.6240 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.1090 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.3560 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.8790 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.0680 5.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END