TOSLAB-ZINC04818505 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.0200 1.4230 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.0820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.7280 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.1080 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.8450 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.1940 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.8140 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.2450 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.8630 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2220 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.3350 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.0370 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.3060 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.3750 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -9.1350 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -8.6810 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -10.5790 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -10.6020 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -11.1550 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -10.9520 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -11.2360 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -10.2810 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -10.0790 -4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -9.1220 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -8.5380 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.0260 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.2400 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.2770 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.9380 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.3220 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.7460 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.7740 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.8370 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.1540 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.6120 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.7650 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.3060 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.8130 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.0170 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.5600 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.8340 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -11.0040 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -11.1660 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -11.6610 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -9.9670 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.7160 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -9.7590 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -9.7230 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 47 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 46 1 0 0 0 0 29 30 2 0 0 0 0 47 48 1 0 0 0 0 M END