OTAVA-ZINC06143820 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.9520 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8450 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -3.0340 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.8190 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -3.7300 -5.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.8430 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -5.8240 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -6.9520 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -7.1550 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.2300 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -5.0500 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.1340 -3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.5940 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.0150 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.2130 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.5930 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 0.9010 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 1.9850 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 0.3120 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -0.9450 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -1.5210 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -0.8610 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 0.3740 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 0.9720 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -5.6810 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -7.7010 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -8.0590 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.4020 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.4840 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -1.3110 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 0.8790 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 1.9370 -6.2290 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END