CHEMDIV-ZINC04734419 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.8930 0.7330 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.6350 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.9010 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.2520 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.6630 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.7400 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.3840 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.0360 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.1410 -5.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.3390 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.2190 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.2380 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.3540 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.2620 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.0330 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.7860 -10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.3030 -11.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.5200 -12.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.3310 -12.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.2460 -13.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -7.7130 -13.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.6340 -13.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -10.0150 -13.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.0470 -12.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.5760 -15.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -9.4840 -16.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -9.0050 -17.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -7.7490 -17.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.1560 -15.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.2900 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1920 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.7740 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.9980 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.7270 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.3820 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.1000 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.8680 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.5380 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.6530 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.6010 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.6080 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.0800 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.9430 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.0540 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.9150 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.5670 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.7460 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.3330 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -5.1260 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -6.6320 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.2800 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.8970 -13.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.9800 -14.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.1420 -13.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -10.4490 -16.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -9.5530 -18.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -7.1500 -17.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.4300 -7.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0210 -3.0640 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 58 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END