IFLAB-ZINC02700770 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.1030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.1920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.0410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.7970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8040 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.2830 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9650 -1.6140 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.7010 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.4750 -2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2310 -6.0770 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -6.1050 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.2790 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.9000 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -7.1760 -6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -5.4160 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -4.3510 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.2820 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.0010 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 4.1610 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.1200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.0930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.8890 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.4190 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.7190 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.3860 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.4580 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -7.0790 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.9270 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.3060 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.8570 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.1150 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.0450 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.1480 -6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -6.5470 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -6.4600 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.5470 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END