CHEMDIV-ZINC06772254 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1240 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.4220 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.2650 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.2640 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.1150 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.8060 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.3860 -4.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.4980 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.0390 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -8.6640 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -8.0540 -5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -9.9000 -6.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -10.5070 -6.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8820 -10.2000 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -10.0490 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -10.6830 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -12.2070 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -12.6660 -6.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3290 -13.7520 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -12.0320 -6.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3630 -12.3380 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -12.4900 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -12.2350 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.0940 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.1860 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.9580 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.7820 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.4840 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -7.9580 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.6610 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -10.3880 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -8.9630 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -10.3560 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -10.3760 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -10.3560 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -12.6590 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -12.5140 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -12.1830 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -13.5760 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -12.0380 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -12.6870 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -12.5620 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -11.1490 -5.6220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 18 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 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END