CHEMDIV-ZINC05458077 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.2040 1.2550 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2150 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.6510 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.9050 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.2700 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.8940 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.3320 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.6950 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.3610 0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.0990 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.0670 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.7800 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.3640 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.1770 -3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -2.8910 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.5440 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.2390 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6500 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.3930 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.2310 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.3080 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.8410 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.8000 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.7020 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.4010 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.1180 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 1.3930 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.1490 -6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 0.3040 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.3920 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.6830 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.7750 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.3760 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.3840 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.1820 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.0980 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.9760 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.8950 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.5140 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.3370 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.1250 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.2250 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.1720 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0850 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.2130 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.4290 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.5310 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -1.2980 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.1590 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.4080 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.2420 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.0470 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.1000 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 2.0070 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 0.6480 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 1.7740 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 2.1090 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.1980 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.0950 -4.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.4730 -5.5980 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 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 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 22 58 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 59 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END