CHEMDIV-ZINC04922131 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -1.0200 -0.3810 0.0100 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 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.4320 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.2090 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.8740 -4.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.1850 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.7880 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -7.1560 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -7.7360 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -7.9670 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -7.6200 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -7.0190 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -6.6640 -8.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.0930 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.8470 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.2210 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.5270 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.5170 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.7260 -9.8310 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.9320 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5350 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.2320 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.9820 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -8.0200 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -8.4270 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -7.8060 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.9960 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.4890 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.2220 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.6520 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.4650 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.1080 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.8130 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.5330 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END