OTAVA-ZINC05374926 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5730 1.9720 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.5260 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.4460 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.7980 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.1990 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.2310 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.1210 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.6050 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.5800 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.4910 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.4860 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.7070 -3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.7510 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.3250 -3.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.1960 -1.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.7750 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.1670 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -5.2280 -5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.5730 -6.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.8010 -7.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3900 -4.2380 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.3070 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.9620 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.2490 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.4840 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.8390 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.2250 -9.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 2.2030 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.6180 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.2120 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.1580 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.5330 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.5190 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.8570 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.8190 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.8040 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.2070 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.6480 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.7270 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.9480 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.5470 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.9610 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.3120 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.6910 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.2640 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.2280 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.1700 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.4950 -9.9830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END