CHEMDIV-ZINC04668422 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 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 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.2410 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.5520 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 0.6670 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 1.1260 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.4700 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.3580 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.9060 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 1.9680 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 3.4260 -5.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 4.2850 -7.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 5.6480 -6.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 3.8220 -8.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 3.8080 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 4.4960 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 4.1240 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 3.0600 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 2.3720 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 2.7500 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2770 2.6950 -8.5660 F 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 0.3980 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 1.2150 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.6280 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.8230 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 1.6920 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 1.5200 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 3.8890 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 5.3250 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6600 4.6610 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 1.5430 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 2.2160 -8.8180 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 8 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END