CHEMDIV-ZINC02960338 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 -4.5030 -5.7150 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -5.6490 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.6520 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -6.2450 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -7.6230 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -8.1290 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -9.3280 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -9.8540 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -11.0730 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -11.7830 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -11.2660 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -10.0530 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -9.3330 -3.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -10.3640 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -8.5510 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -8.2720 -1.7600 N 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 -2.9730 -5.2710 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.6460 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.9820 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.6990 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -7.6490 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.2740 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -6.2920 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -5.5770 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -9.3060 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -11.4770 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -12.7400 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -11.8170 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -8.1210 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 59 1 0 0 0 0 M END