CHEMDIV-ZINC06901401 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4740 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.3150 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.6560 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -5.9310 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -7.2550 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -7.8790 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.8250 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -7.1120 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -8.4200 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -9.4560 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -9.1970 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -11.1190 0.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -11.8540 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -11.0530 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -11.7090 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -12.3970 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -12.7400 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -11.7260 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -11.6370 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.3620 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.6480 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.1920 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -7.7640 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.3130 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -8.6410 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -10.0080 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -11.7420 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -13.3120 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -12.5880 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -13.7640 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -10.7590 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -12.1120 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -12.4740 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -10.6910 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END