CHEMDIV-ZINC06819164 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.7160 1.3350 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.0620 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8400 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.0670 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.0610 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.8040 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3410 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.8500 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2350 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.7990 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.3140 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.8300 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.1580 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.6640 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.3460 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.5770 -6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.6620 -5.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.4300 1.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.2740 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.8800 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.2860 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.3890 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.8470 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.9360 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.0640 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.1240 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.0700 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.9460 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.8730 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.9920 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.5200 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.5320 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.5310 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.8860 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.2900 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.2060 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.8370 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.0810 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.3050 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.6630 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.2360 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.2190 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.8060 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -5.2770 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.9930 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.0410 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.2040 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.7220 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.8860 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.4370 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.3400 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.9020 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -5.5590 4.0620 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 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 29 53 1 0 0 0 0 M END