OTAVA-ZINC05374724 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -3.0830 0.1390 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.4550 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.7500 -1.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -1.3070 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.5410 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.6470 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 -2.5100 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.8980 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.6960 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.2040 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.1550 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.7060 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.5260 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.7100 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.0790 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.2750 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.0950 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.7220 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.6250 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.7890 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -4.6980 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -4.4410 -6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -4.9520 -8.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -5.2380 -9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -5.5800 -10.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -5.1960 -9.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -4.9080 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.1330 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.5040 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.2420 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.2340 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.3860 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.2200 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.3270 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.0760 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.8070 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.3470 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.9930 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.4350 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.7790 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.7690 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -5.8850 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -4.1550 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -4.6610 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6110 0.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 45 -1 M END