CHEMDIV-ZINC07003207 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.0160 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.1680 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.2140 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.1070 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.0430 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1990 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.4020 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.4580 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.3050 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.1220 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.4740 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.2140 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.3720 -3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.0350 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.2200 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 1.6890 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 2.5850 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 1.9590 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.8080 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.7620 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.0330 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.3320 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.6390 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.9060 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.9330 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.2920 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.7580 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -0.3940 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.1020 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.9190 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 1.8660 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 3.5570 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 2.7170 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.6000 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.9780 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.8660 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 2.6070 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END