CHEMDIV-ZINC04790296 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 4.6880 5.2840 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 7.2510 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 7.7670 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 9.2090 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 9.7250 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 11.1680 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 11.6620 6.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 11.4970 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 10.9410 7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 11.9760 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 12.6060 9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 13.0130 10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 12.7350 11.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 11.9300 10.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 12.7440 8.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 13.1820 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 12.2790 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 12.4160 6.7040 O 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 6.4640 7.2850 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 7.8770 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 7.7320 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 7.1410 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 9.2440 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 9.8350 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 9.6910 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 9.1000 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 11.2020 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 11.7940 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 13.5220 11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 12.9860 12.2410 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END