CHEMDIV-ZINC06806246 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.8300 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 5.2820 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 7.2200 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 7.8550 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 9.1340 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 9.8540 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 9.2180 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 7.9120 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 10.3480 5.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 11.5720 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 11.1150 2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 12.8400 4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 13.6100 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 15.0510 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 15.0520 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 14.2040 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 12.7860 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.6030 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 7.3210 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 9.6080 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 7.4300 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 13.1580 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 13.6050 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 15.6180 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 15.5080 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 14.6310 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 16.0730 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 14.1650 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 14.6470 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 12.1840 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 12.3390 4.7860 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END