TOSLAB-ZINC04818558 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1720 -7.3440 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.5590 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -7.2110 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.4110 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.0630 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.5000 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.2140 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.1070 -2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.2200 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5780 -4.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.6330 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4180 -5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.1720 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.5550 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.0590 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.1880 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.8110 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.3110 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.0210 -8.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9010 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.3220 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.2030 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.8240 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 2.2440 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.2530 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.7380 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.1180 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.6510 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.9650 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.1020 0.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9310 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.0270 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.9690 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.6780 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -7.9810 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.2920 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.7870 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.2560 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.1340 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.5820 -10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.1240 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.2550 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.6740 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.6480 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.5660 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.5380 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.6520 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.2550 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.6410 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 1 30 1 M END